HEADER    ANTIMICROBIAL PROTEIN                   16-JUN-16   5KI0              
TITLE     NMR STRUCTURE OF HUMAN ANTIMICROBIAL PEPTIDE KAMP-19                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE KAMP-19;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    KERATIN 6A FRAGMENT, NON-ALPHA BETA STRUCTURE, ANTIMICROBIAL PROTEIN  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.WANG                                                                
REVDAT   6   14-JUN-23 5KI0    1       REMARK                                   
REVDAT   5   11-DEC-19 5KI0    1       REMARK                                   
REVDAT   4   20-SEP-17 5KI0    1       REMARK                                   
REVDAT   3   09-AUG-17 5KI0    1       COMPND                                   
REVDAT   2   21-DEC-16 5KI0    1       JRNL   REMARK                            
REVDAT   1   23-NOV-16 5KI0    0                                                
JRNL        AUTH   J.T.LEE,G.WANG,Y.T.TAM,C.TAM                                 
JRNL        TITL   MEMBRANE-ACTIVE EPITHELIAL KERATIN 6A FRAGMENTS (KAMPS) ARE  
JRNL        TITL 2 UNIQUE HUMAN ANTIMICROBIAL PEPTIDES WITH A NON-ALPHA BETA    
JRNL        TITL 3 STRUCTURE.                                                   
JRNL        REF    FRONT MICROBIOL               V.   7  1799 2016              
JRNL        REFN                   ESSN 1664-302X                               
JRNL        PMID   27891122                                                     
JRNL        DOI    10.3389/FMICB.2016.01799                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PIPP                                                 
REMARK   3   AUTHORS     : GARRETT                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HIGH AND LOW TEMPERATURE                  
REMARK   4                                                                      
REMARK   4 5KI0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222205.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.4                                
REMARK 210  IONIC STRENGTH                 : ND                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.4 MM KAMP-19, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D DQF-COSY; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D 1H-15N HSQC; 2D 1H-13C   
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR-NIH 1, PIPP, NMRPIPE         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  15        3.47    -63.41                                   
REMARK 500  1 LYS A  18       91.25     48.07                                   
REMARK 500  2 LEU A   7       -7.71    -54.83                                   
REMARK 500  2 VAL A  10      157.69    -42.89                                   
REMARK 500  2 LYS A  18       78.37     45.56                                   
REMARK 500  3 SER A  14      -60.98    -92.98                                   
REMARK 500  3 LYS A  18       90.84     46.55                                   
REMARK 500  4 VAL A  10      153.77    -47.86                                   
REMARK 500  6 ALA A   2        0.21    -69.66                                   
REMARK 500  7 ALA A   2        0.19    -65.05                                   
REMARK 500  7 LYS A  18       85.16     58.97                                   
REMARK 500  8 SER A  14      -66.02    -92.82                                   
REMARK 500  8 LYS A  18       89.72     51.74                                   
REMARK 500  9 ILE A   3        7.90    -69.49                                   
REMARK 500 10 ALA A   2        0.25    -65.91                                   
REMARK 500 10 VAL A  10      159.79    -44.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30110   RELATED DB: BMRB                                 
DBREF  5KI0 A    1    19  PDB    5KI0     5KI0             1     19             
SEQRES   1 A   19  ARG ALA ILE GLY GLY GLY LEU SER SER VAL GLY GLY GLY          
SEQRES   2 A   19  SER SER THR ILE LYS TYR                                      
HELIX    1 AA1 GLY A    6  VAL A   10  5                                   5    
HELIX    2 AA2 SER A   14  LYS A   18  5                                   5    
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   ARG A   1      -4.742   1.511  -1.152  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.181   0.088  -1.192  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.597  -0.656   0.004  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.203  -0.044   0.996  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.698  -0.556  -2.494  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.046   0.354  -3.674  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.859  -0.413  -4.984  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.894  -1.429  -5.129  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.138  -1.999  -6.305  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.069  -2.907  -6.409  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.446  -1.651  -7.355  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.892   1.947  -2.083  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.731   1.554  -0.906  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.295   2.025  -0.437  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.259   0.044  -1.149  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.628  -0.696  -2.450  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.182  -1.512  -2.624  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.074   0.677  -3.588  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.396   1.216  -3.667  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.918   0.278  -5.813  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.890  -0.889  -4.984  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.420  -1.696  -4.346  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.600  -3.174  -5.604  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.252  -3.337  -7.293  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.733  -0.954  -7.276  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.630  -2.080  -8.239  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.544  -1.981  -0.098  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -4.005  -2.803   0.982  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.520  -3.039   0.782  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.865  -3.714   1.577  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.741  -4.143   1.050  1.00  0.00           C  
ATOM     32  H   ALA A   2      -4.873  -2.414  -0.913  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -4.140  -2.281   1.905  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -4.516  -4.630   1.987  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -4.422  -4.771   0.231  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -5.806  -3.972   0.979  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.005  -2.474  -0.290  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.590  -2.607  -0.626  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.169  -1.347  -0.237  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.346  -1.184  -0.559  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.425  -2.890  -2.126  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.933  -3.565  -2.383  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.498  -1.576  -2.912  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.801  -5.080  -2.201  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.594  -1.951  -0.867  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.184  -3.427  -0.066  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.221  -3.543  -2.454  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       1.256  -3.353  -3.392  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       1.664  -3.185  -1.686  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -1.302  -0.969  -2.524  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -0.681  -1.791  -3.955  1.00  0.00           H  
ATOM     52 HG23 ILE A   3       0.436  -1.043  -2.813  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       0.032  -5.457  -2.859  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       0.538  -5.300  -1.177  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.742  -5.554  -2.441  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.523  -0.466   0.457  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.070   0.791   0.901  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.306   0.537   1.757  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.258   0.644   2.982  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.453  -0.669   0.679  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.349   1.376   0.036  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.654   1.340   1.483  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.414   0.199   1.103  1.00  0.00           N  
ATOM     64  CA  GLY A   5       3.661  -0.070   1.812  1.00  0.00           C  
ATOM     65  C   GLY A   5       4.495   1.199   1.949  1.00  0.00           C  
ATOM     66  O   GLY A   5       4.387   1.921   2.941  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.392   0.129   0.125  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       3.434  -0.455   2.797  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.228  -0.806   1.265  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.328   1.465   0.946  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.181   2.650   0.960  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.641   2.267   1.176  1.00  0.00           C  
ATOM     73  O   GLY A   6       8.017   1.796   2.249  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.370   0.852   0.182  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.085   3.166   0.015  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       5.868   3.309   1.756  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.460   2.474   0.149  1.00  0.00           N  
ATOM     78  CA  LEU A   7       9.878   2.148   0.238  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.578   3.083   1.220  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.591   2.723   1.820  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.533   2.274  -1.142  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.179   1.057  -2.008  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.863  -0.203  -1.459  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.660   0.856  -2.011  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.104   2.854  -0.681  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.984   1.133   0.586  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      10.177   3.172  -1.625  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.605   2.331  -1.028  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.518   1.231  -3.020  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.081  -0.876  -2.275  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.208  -0.697  -0.755  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      11.783   0.067  -0.962  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.386   0.198  -2.822  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.170   1.810  -2.141  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       8.353   0.417  -1.073  1.00  0.00           H  
ATOM     96  N   SER A   8      10.032   4.284   1.378  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.613   5.263   2.289  1.00  0.00           C  
ATOM     98  C   SER A   8      10.378   4.855   3.740  1.00  0.00           C  
ATOM     99  O   SER A   8      10.931   5.456   4.661  1.00  0.00           O  
ATOM    100  CB  SER A   8       9.997   6.639   2.038  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.303   7.056   0.713  1.00  0.00           O  
ATOM    102  H   SER A   8       9.225   4.516   0.873  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.676   5.320   2.109  1.00  0.00           H  
ATOM    104  HB2 SER A   8       8.928   6.584   2.154  1.00  0.00           H  
ATOM    105  HB3 SER A   8      10.398   7.348   2.751  1.00  0.00           H  
ATOM    106  HG  SER A   8      10.042   7.975   0.623  1.00  0.00           H  
ATOM    107  N   SER A   9       9.558   3.827   3.936  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.262   3.343   5.280  1.00  0.00           C  
ATOM    109  C   SER A   9      10.306   2.320   5.710  1.00  0.00           C  
ATOM    110  O   SER A   9      10.391   1.957   6.883  1.00  0.00           O  
ATOM    111  CB  SER A   9       7.873   2.704   5.311  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.964   3.523   4.587  1.00  0.00           O  
ATOM    113  H   SER A   9       9.150   3.382   3.164  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.280   4.176   5.968  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.912   1.729   4.855  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.546   2.606   6.338  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.670   4.227   5.170  1.00  0.00           H  
ATOM    118  N   VAL A  10      11.097   1.862   4.747  1.00  0.00           N  
ATOM    119  CA  VAL A  10      12.137   0.881   5.024  1.00  0.00           C  
ATOM    120  C   VAL A  10      13.142   1.433   6.030  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.597   2.570   5.908  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.854   0.509   3.723  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.793   1.645   3.306  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.665  -0.770   3.937  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.979   2.191   3.831  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.680  -0.007   5.435  1.00  0.00           H  
ATOM    127  HB  VAL A  10      12.123   0.346   2.945  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      13.292   2.592   3.435  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.069   1.522   2.270  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      14.682   1.621   3.921  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      14.184  -1.023   3.024  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      12.999  -1.576   4.209  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.383  -0.612   4.728  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.486   0.619   7.025  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.440   1.033   8.051  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.766   0.299   7.888  1.00  0.00           C  
ATOM    137  O   GLY A  11      15.890  -0.603   7.059  1.00  0.00           O  
ATOM    138  H   GLY A  11      13.091  -0.277   7.071  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.611   2.098   7.973  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      14.032   0.810   9.025  1.00  0.00           H  
ATOM    141  N   GLY A  12      16.755   0.689   8.686  1.00  0.00           N  
ATOM    142  CA  GLY A  12      18.070   0.060   8.626  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.939   0.705   7.551  1.00  0.00           C  
ATOM    144  O   GLY A  12      20.138   0.440   7.469  1.00  0.00           O  
ATOM    145  H   GLY A  12      16.597   1.413   9.329  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      18.557   0.165   9.585  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      17.953  -0.989   8.401  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.328   1.551   6.728  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.059   2.226   5.660  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.139   1.347   4.416  1.00  0.00           C  
ATOM    151  O   GLY A  13      19.304   0.131   4.514  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.370   1.724   6.839  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      18.553   3.148   5.412  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.059   2.450   5.999  1.00  0.00           H  
ATOM    155  N   SER A  14      19.009   1.968   3.246  1.00  0.00           N  
ATOM    156  CA  SER A  14      19.063   1.232   1.984  1.00  0.00           C  
ATOM    157  C   SER A  14      20.466   1.248   1.377  1.00  0.00           C  
ATOM    158  O   SER A  14      21.063   0.200   1.132  1.00  0.00           O  
ATOM    159  CB  SER A  14      18.074   1.841   0.990  1.00  0.00           C  
ATOM    160  OG  SER A  14      18.556   3.110   0.566  1.00  0.00           O  
ATOM    161  H   SER A  14      18.872   2.938   3.230  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.778   0.209   2.165  1.00  0.00           H  
ATOM    163  HB2 SER A  14      17.977   1.195   0.134  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.109   1.952   1.466  1.00  0.00           H  
ATOM    165  HG  SER A  14      18.021   3.396  -0.178  1.00  0.00           H  
ATOM    166  N   SER A  15      20.967   2.449   1.107  1.00  0.00           N  
ATOM    167  CA  SER A  15      22.284   2.616   0.489  1.00  0.00           C  
ATOM    168  C   SER A  15      23.410   2.093   1.367  1.00  0.00           C  
ATOM    169  O   SER A  15      24.586   2.215   1.024  1.00  0.00           O  
ATOM    170  CB  SER A  15      22.528   4.088   0.161  1.00  0.00           C  
ATOM    171  OG  SER A  15      23.796   4.225  -0.467  1.00  0.00           O  
ATOM    172  H   SER A  15      20.427   3.241   1.305  1.00  0.00           H  
ATOM    173  HA  SER A  15      22.293   2.056  -0.420  1.00  0.00           H  
ATOM    174  HB2 SER A  15      21.761   4.442  -0.507  1.00  0.00           H  
ATOM    175  HB3 SER A  15      22.502   4.668   1.075  1.00  0.00           H  
ATOM    176  HG  SER A  15      23.740   3.826  -1.338  1.00  0.00           H  
ATOM    177  N   THR A  16      23.049   1.516   2.491  1.00  0.00           N  
ATOM    178  CA  THR A  16      24.049   0.976   3.412  1.00  0.00           C  
ATOM    179  C   THR A  16      24.860  -0.122   2.730  1.00  0.00           C  
ATOM    180  O   THR A  16      26.019  -0.356   3.074  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.376   0.413   4.672  1.00  0.00           C  
ATOM    182  OG1 THR A  16      23.613  -0.986   4.755  1.00  0.00           O  
ATOM    183  CG2 THR A  16      21.874   0.669   4.610  1.00  0.00           C  
ATOM    184  H   THR A  16      22.099   1.447   2.700  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.719   1.773   3.700  1.00  0.00           H  
ATOM    186  HB  THR A  16      23.782   0.898   5.547  1.00  0.00           H  
ATOM    187  HG1 THR A  16      23.196  -1.310   5.557  1.00  0.00           H  
ATOM    188 HG21 THR A  16      21.695   1.730   4.513  1.00  0.00           H  
ATOM    189 HG22 THR A  16      21.409   0.305   5.514  1.00  0.00           H  
ATOM    190 HG23 THR A  16      21.458   0.154   3.757  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.243  -0.793   1.763  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.917  -1.866   1.040  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.821  -1.298  -0.048  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.642  -2.014  -0.621  1.00  0.00           O  
ATOM    195  CB  ILE A  17      23.883  -2.801   0.409  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      24.604  -3.937  -0.322  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.026  -2.017  -0.587  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      23.619  -5.076  -0.593  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.319  -0.564   1.532  1.00  0.00           H  
ATOM    200  HA  ILE A  17      25.519  -2.432   1.734  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.250  -3.211   1.183  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.998  -3.570  -1.258  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      25.413  -4.304   0.291  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.148  -2.593  -0.838  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      23.599  -1.825  -1.482  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.726  -1.079  -0.143  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      24.043  -5.754  -1.319  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      22.695  -4.669  -0.978  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      23.422  -5.609   0.325  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.664  -0.010  -0.330  1.00  0.00           N  
ATOM    211  CA  LYS A  18      26.472   0.638  -1.355  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.481  -0.209  -2.625  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.320  -1.094  -2.789  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.905   0.834  -0.839  1.00  0.00           C  
ATOM    215  CG  LYS A  18      28.831   1.323  -1.966  1.00  0.00           C  
ATOM    216  CD  LYS A  18      28.336   2.661  -2.532  1.00  0.00           C  
ATOM    217  CE  LYS A  18      28.268   3.712  -1.417  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      26.914   3.692  -0.794  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.992   0.512   0.157  1.00  0.00           H  
ATOM    220  HA  LYS A  18      26.042   1.601  -1.576  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.899   1.560  -0.040  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      28.276  -0.106  -0.459  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      29.828   1.454  -1.571  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      28.858   0.590  -2.757  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      29.021   2.997  -3.297  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      27.357   2.533  -2.965  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      29.014   3.495  -0.666  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      28.455   4.691  -1.834  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      26.676   4.644  -0.451  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      26.910   3.024   0.004  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      26.212   3.395  -1.499  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.534   0.065  -3.517  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.436  -0.680  -4.768  1.00  0.00           C  
ATOM    234  C   TYR A  19      26.820  -0.897  -5.374  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.481   0.088  -5.659  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.556   0.080  -5.762  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.158   0.208  -5.205  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.157  -0.682  -5.613  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      22.862   1.218  -4.282  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      20.861  -0.563  -5.097  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      21.566   1.338  -3.766  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      20.565   0.447  -4.174  1.00  0.00           C  
ATOM    243  OH  TYR A  19      19.288   0.564  -3.666  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.197  -2.044  -5.545  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.888   0.777  -3.328  1.00  0.00           H  
ATOM    246  HA  TYR A  19      24.987  -1.641  -4.569  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      24.969   1.064  -5.929  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      24.522  -0.459  -6.697  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      22.385  -1.462  -6.325  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      23.633   1.906  -3.968  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.090  -1.250  -5.411  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      21.338   2.117  -3.054  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.144   1.485  -3.435  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -4.269   1.806  -1.872  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.925   0.513  -1.526  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.232  -0.097  -0.312  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.454   0.569   0.371  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.827  -0.439  -2.720  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.744   0.052  -3.841  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.678  -0.921  -5.019  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.215  -2.220  -4.632  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.557  -3.122  -5.546  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.034  -4.279  -5.174  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.417  -2.851  -6.815  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.938   2.271  -1.003  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.954   2.423  -2.356  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.459   1.628  -2.497  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.965   0.690  -1.293  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.807  -0.468  -3.074  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.132  -1.429  -2.416  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.760   0.110  -3.477  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.423   1.030  -4.167  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.257  -0.527  -5.841  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.651  -1.038  -5.329  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.324  -2.432  -3.682  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.141  -4.486  -4.202  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.291  -4.957  -5.862  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.052  -1.965  -7.099  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.674  -3.530  -7.502  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.519  -1.368  -0.049  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.918  -2.058   1.087  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.461  -2.380   0.806  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.762  -2.965   1.633  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.689  -3.342   1.400  1.00  0.00           C  
ATOM     32  H   ALA A   2      -5.147  -1.850  -0.627  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.959  -1.408   1.934  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -4.584  -4.035   0.579  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -5.734  -3.108   1.542  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.295  -3.788   2.301  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.024  -1.987  -0.371  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.646  -2.219  -0.795  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.284  -1.228  -0.106  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.473  -1.143  -0.408  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.548  -2.109  -2.330  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.416  -3.175  -2.880  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.070  -0.712  -2.745  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       1.816  -2.997  -2.284  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.643  -1.523  -0.966  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.367  -3.208  -0.491  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.530  -2.276  -2.750  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       0.043  -4.157  -2.628  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       0.473  -3.081  -3.955  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       0.990  -0.619  -2.564  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -0.600   0.035  -2.173  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -0.269  -0.564  -3.797  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       2.138  -1.974  -2.413  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       2.506  -3.655  -2.790  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.796  -3.240  -1.232  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.281  -0.486   0.827  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.482   0.507   1.577  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.859  -0.031   1.950  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.975  -1.060   2.616  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.230  -0.616   1.019  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.598   1.395   0.972  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.054   0.759   2.480  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.901   0.671   1.515  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.268   0.254   1.808  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.228   1.435   1.716  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.638   1.994   2.732  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.747   1.483   0.987  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       4.306  -0.160   2.805  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.568  -0.501   1.097  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.582   1.809   0.490  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.495   2.925   0.277  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.905   2.575   0.742  1.00  0.00           C  
ATOM     73  O   GLY A   6       8.231   2.708   1.921  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.223   1.326  -0.283  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.518   3.168  -0.776  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       6.144   3.782   0.831  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.737   2.128  -0.193  1.00  0.00           N  
ATOM     78  CA  LEU A   7      10.111   1.763   0.133  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.821   2.925   0.821  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.943   2.779   1.307  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.868   1.379  -1.146  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.594  -0.090  -1.497  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      11.266  -1.015  -0.468  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       9.080  -0.338  -1.507  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.423   2.043  -1.117  1.00  0.00           H  
ATOM     86  HA  LEU A   7      10.100   0.916   0.802  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      10.537   2.009  -1.959  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.928   1.518  -0.995  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.997  -0.300  -2.477  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.862  -1.752  -0.986  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.511  -1.515   0.121  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      11.902  -0.436   0.186  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.583   0.487  -1.996  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.722  -0.424  -0.492  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       8.870  -1.252  -2.042  1.00  0.00           H  
ATOM     96  N   SER A   8      10.160   4.077   0.860  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.739   5.256   1.494  1.00  0.00           C  
ATOM     98  C   SER A   8      10.575   5.182   3.008  1.00  0.00           C  
ATOM     99  O   SER A   8      11.225   5.919   3.750  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.060   6.520   0.965  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.473   7.635   1.744  1.00  0.00           O  
ATOM    102  H   SER A   8       9.269   4.135   0.458  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.791   5.300   1.257  1.00  0.00           H  
ATOM    104  HB2 SER A   8      10.342   6.680  -0.062  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.986   6.403   1.027  1.00  0.00           H  
ATOM    106  HG  SER A   8      11.209   8.055   1.294  1.00  0.00           H  
ATOM    107  N   SER A   9       9.706   4.282   3.461  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.466   4.112   4.890  1.00  0.00           C  
ATOM    109  C   SER A   9      10.374   3.023   5.446  1.00  0.00           C  
ATOM    110  O   SER A   9      10.514   2.871   6.660  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.005   3.735   5.134  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.175   4.848   4.828  1.00  0.00           O  
ATOM    113  H   SER A   9       9.222   3.718   2.822  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.678   5.041   5.399  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.734   2.906   4.502  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.876   3.451   6.171  1.00  0.00           H  
ATOM    117  HG  SER A   9       6.348   4.742   5.304  1.00  0.00           H  
ATOM    118  N   VAL A  10      10.991   2.267   4.544  1.00  0.00           N  
ATOM    119  CA  VAL A  10      11.888   1.190   4.940  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.793   1.635   6.085  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.015   2.829   6.285  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.744   0.768   3.745  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.677   1.916   3.354  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.577  -0.458   4.122  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.838   2.439   3.591  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.301   0.344   5.264  1.00  0.00           H  
ATOM    127  HB  VAL A  10      12.102   0.527   2.910  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      13.123   2.843   3.345  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.084   1.731   2.371  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      14.482   1.985   4.070  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      14.003  -0.891   3.230  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      12.945  -1.185   4.609  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.369  -0.161   4.793  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.313   0.667   6.832  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.192   0.970   7.955  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.053  -0.237   8.313  1.00  0.00           C  
ATOM    137  O   GLY A  11      14.623  -1.121   9.054  1.00  0.00           O  
ATOM    138  H   GLY A  11      13.101  -0.268   6.625  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.833   1.798   7.690  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      13.594   1.242   8.811  1.00  0.00           H  
ATOM    141  N   GLY A  12      16.271  -0.266   7.782  1.00  0.00           N  
ATOM    142  CA  GLY A  12      17.185  -1.369   8.052  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.572  -1.076   7.490  1.00  0.00           C  
ATOM    144  O   GLY A  12      19.511  -0.803   8.238  1.00  0.00           O  
ATOM    145  H   GLY A  12      16.560   0.467   7.199  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.257  -1.517   9.120  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      16.802  -2.268   7.594  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.694  -1.135   6.168  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.971  -0.875   5.516  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.824  -0.901   3.999  1.00  0.00           C  
ATOM    151  O   GLY A  13      20.467  -1.698   3.316  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.911  -1.358   5.622  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      20.335   0.096   5.823  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.682  -1.631   5.814  1.00  0.00           H  
ATOM    155  N   SER A  14      18.971  -0.025   3.477  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.744   0.042   2.037  1.00  0.00           C  
ATOM    157  C   SER A  14      19.867   0.809   1.348  1.00  0.00           C  
ATOM    158  O   SER A  14      20.306   0.441   0.259  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.407   0.727   1.751  1.00  0.00           C  
ATOM    160  OG  SER A  14      17.406   1.215   0.416  1.00  0.00           O  
ATOM    161  H   SER A  14      18.484   0.585   4.070  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.712  -0.961   1.642  1.00  0.00           H  
ATOM    163  HB2 SER A  14      16.604   0.020   1.871  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.269   1.546   2.445  1.00  0.00           H  
ATOM    165  HG  SER A  14      16.809   1.966   0.375  1.00  0.00           H  
ATOM    166  N   SER A  15      20.326   1.879   1.989  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.398   2.699   1.429  1.00  0.00           C  
ATOM    168  C   SER A  15      22.741   2.294   2.011  1.00  0.00           C  
ATOM    169  O   SER A  15      23.773   2.897   1.719  1.00  0.00           O  
ATOM    170  CB  SER A  15      21.136   4.179   1.706  1.00  0.00           C  
ATOM    171  OG  SER A  15      20.052   4.622   0.901  1.00  0.00           O  
ATOM    172  H   SER A  15      19.934   2.124   2.853  1.00  0.00           H  
ATOM    173  HA  SER A  15      21.430   2.540   0.371  1.00  0.00           H  
ATOM    174  HB2 SER A  15      20.884   4.315   2.745  1.00  0.00           H  
ATOM    175  HB3 SER A  15      22.026   4.750   1.476  1.00  0.00           H  
ATOM    176  HG  SER A  15      20.390   4.801   0.020  1.00  0.00           H  
ATOM    177  N   THR A  16      22.707   1.267   2.834  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.917   0.760   3.474  1.00  0.00           C  
ATOM    179  C   THR A  16      24.631  -0.231   2.562  1.00  0.00           C  
ATOM    180  O   THR A  16      25.861  -0.290   2.535  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.561   0.074   4.795  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.500  -0.845   4.578  1.00  0.00           O  
ATOM    183  CG2 THR A  16      23.129   1.125   5.819  1.00  0.00           C  
ATOM    184  H   THR A  16      21.847   0.839   3.010  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.579   1.587   3.678  1.00  0.00           H  
ATOM    186  HB  THR A  16      24.424  -0.454   5.171  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.463  -1.038   3.638  1.00  0.00           H  
ATOM    188 HG21 THR A  16      23.010   0.658   6.786  1.00  0.00           H  
ATOM    189 HG22 THR A  16      22.190   1.561   5.512  1.00  0.00           H  
ATOM    190 HG23 THR A  16      23.881   1.897   5.883  1.00  0.00           H  
ATOM    191  N   ILE A  17      23.853  -1.008   1.817  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.424  -1.994   0.906  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.373  -1.321  -0.079  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.413  -1.876  -0.433  1.00  0.00           O  
ATOM    195  CB  ILE A  17      23.304  -2.706   0.142  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      23.893  -3.843  -0.703  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      22.600  -1.706  -0.776  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      24.490  -4.921   0.208  1.00  0.00           C  
ATOM    199  H   ILE A  17      22.880  -0.916   1.881  1.00  0.00           H  
ATOM    200  HA  ILE A  17      24.973  -2.722   1.481  1.00  0.00           H  
ATOM    201  HB  ILE A  17      22.590  -3.109   0.846  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      23.112  -4.279  -1.309  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      24.667  -3.451  -1.346  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.353  -0.816  -0.216  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      21.695  -2.149  -1.164  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      23.254  -1.446  -1.595  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      25.526  -4.691   0.408  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      24.425  -5.881  -0.282  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      23.942  -4.957   1.139  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.008  -0.120  -0.513  1.00  0.00           N  
ATOM    211  CA  LYS A  18      25.834   0.625  -1.456  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.305  -0.279  -2.591  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.449  -0.732  -2.601  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.048   1.213  -0.732  1.00  0.00           C  
ATOM    215  CG  LYS A  18      27.728   2.263  -1.621  1.00  0.00           C  
ATOM    216  CD  LYS A  18      27.049   3.624  -1.435  1.00  0.00           C  
ATOM    217  CE  LYS A  18      27.853   4.700  -2.167  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      27.322   6.046  -1.810  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.169   0.271  -0.193  1.00  0.00           H  
ATOM    220  HA  LYS A  18      25.250   1.433  -1.870  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      26.728   1.671   0.193  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      27.751   0.422  -0.514  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      28.770   2.343  -1.348  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      27.651   1.964  -2.656  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      26.048   3.587  -1.839  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      27.004   3.866  -0.384  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      28.891   4.634  -1.877  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      27.767   4.551  -3.233  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      26.285   6.008  -1.760  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      27.611   6.735  -2.533  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      27.700   6.334  -0.885  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.416  -0.535  -3.545  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.754  -1.385  -4.681  1.00  0.00           C  
ATOM    234  C   TYR A  19      27.089  -0.957  -5.287  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.877  -1.831  -5.610  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.649  -1.307  -5.745  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.907   0.002  -5.611  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.641   0.031  -5.013  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      24.485   1.187  -6.084  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.954   1.244  -4.888  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      23.797   2.400  -5.959  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      22.532   2.428  -5.361  1.00  0.00           C  
ATOM    243  OH  TYR A  19      21.854   3.624  -5.237  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.302   0.237  -5.418  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.519  -0.145  -3.485  1.00  0.00           H  
ATOM    246  HA  TYR A  19      25.838  -2.406  -4.339  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      25.088  -1.373  -6.731  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      23.958  -2.126  -5.606  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      22.195  -0.882  -4.649  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      25.461   1.165  -6.546  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.978   1.266  -4.427  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      24.243   3.314  -6.323  1.00  0.00           H  
ATOM    253  HH  TYR A  19      21.505   3.677  -4.344  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -5.297   1.593  -0.504  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.477   0.136  -0.758  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.824  -0.659   0.368  1.00  0.00           C  
ATOM      4  O   ARG A   1      -4.642  -0.150   1.474  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.833  -0.229  -2.097  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.237   0.799  -3.156  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.866   0.276  -4.545  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.747  -0.822  -4.924  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.836  -1.227  -6.187  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.631  -2.212  -6.503  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.126  -0.639  -7.112  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.209   2.080  -0.610  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.613   1.982  -1.186  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.942   1.736   0.463  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.532  -0.093  -0.793  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.758  -0.234  -1.989  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.169  -1.209  -2.403  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.304   0.966  -3.106  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.718   1.727  -2.972  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.962   1.075  -5.264  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.845  -0.075  -4.534  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.284  -1.269  -4.237  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.174  -2.663  -5.794  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.697  -2.517  -7.453  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.517   0.116  -6.870  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.193  -0.944  -8.062  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.476  -1.911   0.079  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.843  -2.776   1.073  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.408  -3.076   0.682  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.690  -3.793   1.379  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.629  -4.080   1.219  1.00  0.00           C  
ATOM     32  H   ALA A   2      -4.648  -2.261  -0.820  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.832  -2.266   2.012  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -4.346  -4.570   2.139  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -4.410  -4.729   0.384  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -5.687  -3.863   1.238  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.009  -2.517  -0.441  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.655  -2.708  -0.954  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.297  -1.707  -0.319  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.460  -1.593  -0.707  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.642  -2.563  -2.481  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.653  -3.157  -3.048  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.728  -1.082  -2.860  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.512  -3.330  -4.561  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.640  -1.958  -0.932  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.330  -3.695  -0.691  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.490  -3.087  -2.897  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       1.477  -2.492  -2.837  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       0.839  -4.119  -2.595  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       0.231  -0.612  -2.698  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.474  -0.597  -2.250  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.000  -0.993  -3.902  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -0.151  -4.157  -4.769  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       1.482  -3.530  -4.992  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       0.107  -2.426  -4.991  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.216  -0.989   0.661  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.574   0.013   1.368  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.912  -0.566   1.815  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.988  -1.714   2.252  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.147  -1.142   0.916  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.751   0.853   0.711  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       0.028   0.348   2.236  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.965   0.237   1.703  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.297  -0.206   2.099  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.248   0.978   2.236  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.600   1.377   3.346  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.845   1.143   1.347  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       4.231  -0.722   3.046  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.683  -0.883   1.352  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.659   1.536   1.102  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.569   2.675   1.108  1.00  0.00           C  
ATOM     72  C   GLY A   6       8.004   2.224   1.361  1.00  0.00           C  
ATOM     73  O   GLY A   6       8.535   2.398   2.458  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.344   1.175   0.247  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.517   3.176   0.152  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       6.274   3.362   1.886  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.625   1.645   0.339  1.00  0.00           N  
ATOM     78  CA  LEU A   7      10.000   1.172   0.461  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.909   2.297   0.953  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.982   2.044   1.500  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.497   0.657  -0.901  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.687  -0.868  -0.865  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      11.778  -1.240   0.152  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       9.362  -1.549  -0.484  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.151   1.533  -0.512  1.00  0.00           H  
ATOM     86  HA  LEU A   7      10.028   0.367   1.177  1.00  0.00           H  
ATOM     87  HB2 LEU A   7       9.770   0.905  -1.660  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.439   1.126  -1.145  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.991  -1.207  -1.845  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.323  -1.497   1.098  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      12.446  -0.403   0.291  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      12.337  -2.086  -0.218  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       9.290  -2.499  -0.992  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.533  -0.922  -0.777  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       9.330  -1.711   0.584  1.00  0.00           H  
ATOM     96  N   SER A   8      10.472   3.537   0.754  1.00  0.00           N  
ATOM     97  CA  SER A   8      11.259   4.689   1.182  1.00  0.00           C  
ATOM     98  C   SER A   8      11.139   4.893   2.688  1.00  0.00           C  
ATOM     99  O   SER A   8      12.082   5.342   3.340  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.782   5.947   0.455  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.837   5.728  -0.949  1.00  0.00           O  
ATOM    102  H   SER A   8       9.610   3.679   0.312  1.00  0.00           H  
ATOM    103  HA  SER A   8      12.295   4.514   0.934  1.00  0.00           H  
ATOM    104  HB2 SER A   8       9.767   6.167   0.740  1.00  0.00           H  
ATOM    105  HB3 SER A   8      11.418   6.780   0.725  1.00  0.00           H  
ATOM    106  HG  SER A   8      10.206   5.038  -1.167  1.00  0.00           H  
ATOM    107  N   SER A   9       9.979   4.552   3.239  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.756   4.696   4.672  1.00  0.00           C  
ATOM    109  C   SER A   9      10.464   3.574   5.417  1.00  0.00           C  
ATOM    110  O   SER A   9      10.612   3.615   6.639  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.259   4.653   4.979  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.611   5.726   4.309  1.00  0.00           O  
ATOM    113  H   SER A   9       9.264   4.191   2.673  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.155   5.644   4.998  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.845   3.720   4.635  1.00  0.00           H  
ATOM    116  HB3 SER A   9       8.109   4.738   6.047  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.286   6.343   4.015  1.00  0.00           H  
ATOM    118  N   VAL A  10      10.897   2.571   4.664  1.00  0.00           N  
ATOM    119  CA  VAL A  10      11.591   1.430   5.241  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.861   1.884   5.957  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.316   3.013   5.776  1.00  0.00           O  
ATOM    122  CB  VAL A  10      11.936   0.430   4.129  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.288   0.785   3.502  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      12.002  -0.983   4.710  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.746   2.600   3.696  1.00  0.00           H  
ATOM    126  HA  VAL A  10      10.939   0.950   5.955  1.00  0.00           H  
ATOM    127  HB  VAL A  10      11.171   0.468   3.367  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      13.375   0.306   2.539  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.085   0.445   4.147  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.358   1.856   3.379  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      12.318  -1.673   3.942  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      11.024  -1.268   5.071  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      12.707  -1.004   5.527  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.429   0.995   6.767  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.649   1.313   7.506  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.664   0.181   7.389  1.00  0.00           C  
ATOM    137  O   GLY A  11      15.616  -0.615   6.452  1.00  0.00           O  
ATOM    138  H   GLY A  11      13.022   0.110   6.871  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      15.082   2.221   7.111  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      14.404   1.459   8.547  1.00  0.00           H  
ATOM    141  N   GLY A  12      16.582   0.116   8.349  1.00  0.00           N  
ATOM    142  CA  GLY A  12      17.605  -0.924   8.345  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.766  -0.546   7.431  1.00  0.00           C  
ATOM    144  O   GLY A  12      19.826  -1.171   7.468  1.00  0.00           O  
ATOM    145  H   GLY A  12      16.571   0.778   9.071  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.975  -1.059   9.352  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      17.171  -1.849   7.999  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.560   0.480   6.611  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.599   0.932   5.690  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.383   0.352   4.296  1.00  0.00           C  
ATOM    151  O   GLY A  13      19.609  -0.836   4.066  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.695   0.941   6.625  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      19.576   2.011   5.633  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.564   0.617   6.057  1.00  0.00           H  
ATOM    155  N   SER A  14      18.945   1.199   3.368  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.703   0.760   1.996  1.00  0.00           C  
ATOM    157  C   SER A  14      19.938   0.990   1.133  1.00  0.00           C  
ATOM    158  O   SER A  14      20.510   0.047   0.585  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.517   1.525   1.406  1.00  0.00           C  
ATOM    160  OG  SER A  14      17.233   1.020   0.108  1.00  0.00           O  
ATOM    161  H   SER A  14      18.783   2.135   3.609  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.470  -0.291   1.999  1.00  0.00           H  
ATOM    163  HB2 SER A  14      16.652   1.394   2.034  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.762   2.578   1.349  1.00  0.00           H  
ATOM    165  HG  SER A  14      16.829   1.726  -0.403  1.00  0.00           H  
ATOM    166  N   SER A  15      20.341   2.248   1.017  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.510   2.596   0.216  1.00  0.00           C  
ATOM    168  C   SER A  15      22.788   2.218   0.943  1.00  0.00           C  
ATOM    169  O   SER A  15      23.894   2.477   0.470  1.00  0.00           O  
ATOM    170  CB  SER A  15      21.511   4.091  -0.104  1.00  0.00           C  
ATOM    171  OG  SER A  15      20.314   4.425  -0.794  1.00  0.00           O  
ATOM    172  H   SER A  15      19.843   2.954   1.477  1.00  0.00           H  
ATOM    173  HA  SER A  15      21.469   2.041  -0.697  1.00  0.00           H  
ATOM    174  HB2 SER A  15      21.563   4.657   0.811  1.00  0.00           H  
ATOM    175  HB3 SER A  15      22.371   4.326  -0.719  1.00  0.00           H  
ATOM    176  HG  SER A  15      20.549   4.966  -1.552  1.00  0.00           H  
ATOM    177  N   THR A  16      22.614   1.604   2.095  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.746   1.176   2.909  1.00  0.00           C  
ATOM    179  C   THR A  16      24.466   0.004   2.249  1.00  0.00           C  
ATOM    180  O   THR A  16      25.540  -0.406   2.690  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.262   0.764   4.303  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.073  -0.003   4.181  1.00  0.00           O  
ATOM    183  CG2 THR A  16      22.981   2.014   5.140  1.00  0.00           C  
ATOM    184  H   THR A  16      21.703   1.429   2.398  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.437   2.000   3.009  1.00  0.00           H  
ATOM    186  HB  THR A  16      24.023   0.175   4.791  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.324  -0.917   4.025  1.00  0.00           H  
ATOM    188 HG21 THR A  16      22.233   2.617   4.647  1.00  0.00           H  
ATOM    189 HG22 THR A  16      23.890   2.586   5.249  1.00  0.00           H  
ATOM    190 HG23 THR A  16      22.621   1.721   6.115  1.00  0.00           H  
ATOM    191  N   ILE A  17      23.867  -0.530   1.189  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.459  -1.655   0.473  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.552  -1.170  -0.477  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.399  -1.948  -0.916  1.00  0.00           O  
ATOM    195  CB  ILE A  17      23.372  -2.400  -0.315  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      23.883  -3.790  -0.725  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.006  -1.600  -1.570  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      23.615  -4.796   0.399  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.012  -0.162   0.883  1.00  0.00           H  
ATOM    200  HA  ILE A  17      24.896  -2.334   1.189  1.00  0.00           H  
ATOM    201  HB  ILE A  17      22.493  -2.506   0.305  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      23.371  -4.112  -1.621  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      24.944  -3.744  -0.917  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.075  -1.968  -1.973  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      23.787  -1.711  -2.308  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.900  -0.556  -1.313  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      24.263  -5.652   0.278  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      22.585  -5.117   0.355  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      23.806  -4.333   1.355  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.528   0.122  -0.789  1.00  0.00           N  
ATOM    211  CA  LYS A  18      26.522   0.699  -1.687  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.695  -0.183  -2.923  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.517  -1.100  -2.934  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.867   0.845  -0.952  1.00  0.00           C  
ATOM    215  CG  LYS A  18      28.192   2.327  -0.727  1.00  0.00           C  
ATOM    216  CD  LYS A  18      27.256   2.903   0.340  1.00  0.00           C  
ATOM    217  CE  LYS A  18      27.637   4.358   0.622  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      27.307   5.197  -0.565  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.831   0.697  -0.409  1.00  0.00           H  
ATOM    220  HA  LYS A  18      26.182   1.674  -2.003  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.805   0.345   0.004  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      28.654   0.395  -1.539  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      29.216   2.422  -0.395  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      28.062   2.872  -1.650  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      26.236   2.859  -0.014  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      27.348   2.327   1.248  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      27.086   4.715   1.479  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      28.696   4.420   0.823  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      26.434   4.847  -1.005  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      28.088   5.146  -1.252  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      27.172   6.183  -0.266  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.915   0.102  -3.960  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.988  -0.671  -5.196  1.00  0.00           C  
ATOM    234  C   TYR A  19      27.372  -0.546  -5.826  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.487  -0.807  -7.012  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.929  -0.178  -6.183  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.612  -0.005  -5.464  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.797  -1.116  -5.220  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.207   1.267  -5.042  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.576  -0.956  -4.553  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      21.987   1.427  -4.375  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.171   0.316  -4.130  1.00  0.00           C  
ATOM    243  OH  TYR A  19      19.968   0.473  -3.473  1.00  0.00           O  
ATOM    244  OXT TYR A  19      28.296  -0.192  -5.113  1.00  0.00           O  
ATOM    245  H   TYR A  19      25.278   0.844  -3.894  1.00  0.00           H  
ATOM    246  HA  TYR A  19      25.798  -1.709  -4.971  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      25.239   0.770  -6.600  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      24.812  -0.900  -6.977  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      23.109  -2.098  -5.546  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      23.836   2.124  -5.231  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.948  -1.813  -4.364  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      21.674   2.408  -4.049  1.00  0.00           H  
ATOM    253  HH  TYR A  19      20.091   1.129  -2.783  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -2.316   2.059  -2.405  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.527   1.265  -2.053  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.275   0.517  -0.746  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.481   0.954   0.087  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.830   0.274  -3.186  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.345   0.096  -3.331  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.638  -0.868  -4.482  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.917  -2.121  -4.291  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.243  -3.213  -4.976  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.582  -4.323  -4.788  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.223  -3.175  -5.836  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.580   1.906  -1.688  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.564   3.070  -2.440  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.961   1.757  -3.334  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.365   1.933  -1.924  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.424   0.656  -4.112  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.377  -0.681  -2.965  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.751  -0.303  -2.414  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.801   1.052  -3.541  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.698  -1.069  -4.518  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.329  -0.417  -5.414  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.179  -2.159  -3.647  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.831  -4.352  -4.129  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.828  -5.144  -5.303  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.729  -2.325  -5.981  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.468  -3.997  -6.351  1.00  0.00           H  
ATOM     27  N   ALA A   2      -3.958  -0.610  -0.574  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.803  -1.410   0.636  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.543  -2.252   0.564  1.00  0.00           C  
ATOM     30  O   ALA A   2      -2.224  -3.009   1.480  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -5.023  -2.311   0.839  1.00  0.00           C  
ATOM     32  H   ALA A   2      -4.577  -0.907  -1.272  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.714  -0.747   1.469  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -5.104  -2.998   0.009  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -5.914  -1.704   0.892  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.911  -2.868   1.757  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.838  -2.106  -0.538  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.601  -2.847  -0.756  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.527  -2.248   0.068  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.686  -2.641  -0.055  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.236  -2.840  -2.244  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.919  -3.817  -2.502  1.00  0.00           C  
ATOM     43  CG2 ILE A   3       0.189  -1.430  -2.661  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.951  -4.191  -3.985  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.158  -1.480  -1.216  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.753  -3.858  -0.434  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.098  -3.139  -2.824  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       1.854  -3.351  -2.229  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       0.776  -4.711  -1.912  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       0.229  -1.370  -3.738  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       1.164  -1.212  -2.251  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -0.527  -0.713  -2.287  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       0.079  -4.780  -4.227  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       1.842  -4.765  -4.193  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       0.955  -3.291  -4.583  1.00  0.00           H  
ATOM     56  N   GLY A   4       0.158  -1.301   0.914  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.114  -0.622   1.789  1.00  0.00           C  
ATOM     58  C   GLY A   4       2.526  -0.643   1.207  1.00  0.00           C  
ATOM     59  O   GLY A   4       3.328  -1.517   1.535  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.788  -1.059   0.955  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.803   0.404   1.921  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.124  -1.114   2.750  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.822   0.325   0.344  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.141   0.407  -0.276  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.046   1.362   0.494  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.449   1.078   1.622  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.143   0.995   0.121  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       4.591  -0.576  -0.291  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.035   0.764  -1.289  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.362   2.496  -0.123  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.220   3.489   0.513  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.424   2.827   1.173  1.00  0.00           C  
ATOM     73  O   GLY A   6       7.384   2.479   2.353  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.011   2.669  -1.021  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.565   4.190  -0.234  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       5.654   4.019   1.264  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.495   2.655   0.405  1.00  0.00           N  
ATOM     78  CA  LEU A   7       9.705   2.033   0.930  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.477   3.024   1.797  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.351   2.636   2.571  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.600   1.559  -0.221  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.001   0.307  -0.878  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.024  -0.871   0.106  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.558   0.593  -1.303  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.471   2.952  -0.529  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.429   1.184   1.533  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      10.681   2.345  -0.957  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.583   1.326   0.161  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.586   0.051  -1.749  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      10.111  -1.796  -0.446  1.00  0.00           H  
ATOM     91 HD12 LEU A   7       9.110  -0.884   0.681  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      10.867  -0.772   0.773  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       7.910   0.542  -0.440  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.246  -0.142  -2.029  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       8.499   1.579  -1.740  1.00  0.00           H  
ATOM     96  N   SER A   8      10.147   4.303   1.657  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.816   5.344   2.430  1.00  0.00           C  
ATOM     98  C   SER A   8      10.593   5.133   3.924  1.00  0.00           C  
ATOM     99  O   SER A   8      11.286   5.722   4.754  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.286   6.718   2.023  1.00  0.00           C  
ATOM    101  OG  SER A   8      11.033   7.726   2.690  1.00  0.00           O  
ATOM    102  H   SER A   8       9.443   4.553   1.023  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.876   5.304   2.226  1.00  0.00           H  
ATOM    104  HB2 SER A   8      10.388   6.845   0.959  1.00  0.00           H  
ATOM    105  HB3 SER A   8       9.240   6.793   2.293  1.00  0.00           H  
ATOM    106  HG  SER A   8      11.802   7.930   2.152  1.00  0.00           H  
ATOM    107  N   SER A   9       9.624   4.288   4.261  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.321   4.005   5.660  1.00  0.00           C  
ATOM    109  C   SER A   9      10.157   2.831   6.151  1.00  0.00           C  
ATOM    110  O   SER A   9      10.241   2.570   7.351  1.00  0.00           O  
ATOM    111  CB  SER A   9       7.836   3.677   5.817  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.506   3.648   7.200  1.00  0.00           O  
ATOM    113  H   SER A   9       9.107   3.844   3.557  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.552   4.876   6.255  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.244   4.433   5.328  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.631   2.715   5.366  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.353   4.551   7.488  1.00  0.00           H  
ATOM    118  N   VAL A  10      10.776   2.127   5.210  1.00  0.00           N  
ATOM    119  CA  VAL A  10      11.607   0.980   5.545  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.569   1.325   6.679  1.00  0.00           C  
ATOM    121  O   VAL A  10      12.931   2.486   6.867  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.397   0.539   4.310  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.510   1.549   4.019  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.014  -0.837   4.566  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.670   2.386   4.271  1.00  0.00           H  
ATOM    126  HA  VAL A  10      10.971   0.167   5.860  1.00  0.00           H  
ATOM    127  HB  VAL A  10      11.732   0.483   3.461  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      13.876   1.402   3.014  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.318   1.408   4.721  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.120   2.552   4.116  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      13.754  -0.759   5.348  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      13.481  -1.195   3.661  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      12.240  -1.527   4.869  1.00  0.00           H  
ATOM    134  N   GLY A  11      12.978   0.306   7.431  1.00  0.00           N  
ATOM    135  CA  GLY A  11      13.898   0.506   8.547  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.071  -0.464   8.463  1.00  0.00           C  
ATOM    137  O   GLY A  11      14.950  -1.633   8.829  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.654  -0.597   7.232  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.274   1.520   8.526  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      13.372   0.342   9.475  1.00  0.00           H  
ATOM    141  N   GLY A  12      16.206   0.029   7.979  1.00  0.00           N  
ATOM    142  CA  GLY A  12      17.396  -0.805   7.851  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.469  -0.099   7.029  1.00  0.00           C  
ATOM    144  O   GLY A  12      19.414   0.466   7.579  1.00  0.00           O  
ATOM    145  H   GLY A  12      16.244   0.968   7.703  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.785  -1.020   8.836  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      17.130  -1.730   7.363  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.315  -0.135   5.709  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.278   0.506   4.820  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.033   0.099   3.371  1.00  0.00           C  
ATOM    151  O   GLY A  13      19.136  -1.077   3.021  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.542  -0.599   5.327  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      19.184   1.578   4.910  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.276   0.210   5.106  1.00  0.00           H  
ATOM    155  N   SER A  14      18.707   1.078   2.533  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.448   0.811   1.121  1.00  0.00           C  
ATOM    157  C   SER A  14      19.734   0.903   0.309  1.00  0.00           C  
ATOM    158  O   SER A  14      20.210  -0.094  -0.235  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.431   1.817   0.580  1.00  0.00           C  
ATOM    160  OG  SER A  14      16.148   1.523   1.117  1.00  0.00           O  
ATOM    161  H   SER A  14      18.639   1.996   2.869  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.041  -0.181   1.020  1.00  0.00           H  
ATOM    163  HB2 SER A  14      17.717   2.814   0.872  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.404   1.754  -0.500  1.00  0.00           H  
ATOM    165  HG  SER A  14      16.221   1.520   2.074  1.00  0.00           H  
ATOM    166  N   SER A  15      20.289   2.106   0.231  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.521   2.328  -0.521  1.00  0.00           C  
ATOM    168  C   SER A  15      22.734   2.165   0.378  1.00  0.00           C  
ATOM    169  O   SER A  15      23.873   2.365  -0.042  1.00  0.00           O  
ATOM    170  CB  SER A  15      21.518   3.722  -1.147  1.00  0.00           C  
ATOM    171  OG  SER A  15      21.337   4.695  -0.127  1.00  0.00           O  
ATOM    172  H   SER A  15      19.859   2.859   0.685  1.00  0.00           H  
ATOM    173  HA  SER A  15      21.581   1.594  -1.298  1.00  0.00           H  
ATOM    174  HB2 SER A  15      22.458   3.899  -1.642  1.00  0.00           H  
ATOM    175  HB3 SER A  15      20.715   3.789  -1.869  1.00  0.00           H  
ATOM    176  HG  SER A  15      21.883   4.446   0.622  1.00  0.00           H  
ATOM    177  N   THR A  16      22.468   1.801   1.615  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.528   1.604   2.597  1.00  0.00           C  
ATOM    179  C   THR A  16      24.551   0.594   2.085  1.00  0.00           C  
ATOM    180  O   THR A  16      25.684   0.548   2.563  1.00  0.00           O  
ATOM    181  CB  THR A  16      22.935   1.106   3.917  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.116  -0.028   3.669  1.00  0.00           O  
ATOM    183  CG2 THR A  16      22.096   2.215   4.554  1.00  0.00           C  
ATOM    184  H   THR A  16      21.536   1.656   1.869  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.024   2.547   2.771  1.00  0.00           H  
ATOM    186  HB  THR A  16      23.733   0.833   4.590  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.590  -0.807   3.969  1.00  0.00           H  
ATOM    188 HG21 THR A  16      21.210   2.383   3.959  1.00  0.00           H  
ATOM    189 HG22 THR A  16      22.677   3.125   4.599  1.00  0.00           H  
ATOM    190 HG23 THR A  16      21.809   1.922   5.552  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.142  -0.213   1.110  1.00  0.00           N  
ATOM    192  CA  ILE A  17      25.031  -1.220   0.538  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.806  -0.640  -0.643  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.899  -1.102  -0.968  1.00  0.00           O  
ATOM    195  CB  ILE A  17      24.214  -2.434   0.080  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      25.152  -3.622  -0.186  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.453  -2.087  -1.203  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      25.416  -4.381   1.119  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.227  -0.129   0.769  1.00  0.00           H  
ATOM    200  HA  ILE A  17      25.733  -1.537   1.294  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.504  -2.698   0.852  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.693  -4.291  -0.900  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      26.088  -3.261  -0.584  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      24.140  -2.071  -2.036  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.992  -1.117  -1.097  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.690  -2.831  -1.380  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      24.475  -4.656   1.573  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      25.973  -3.752   1.797  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      25.986  -5.273   0.907  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.231   0.376  -1.279  1.00  0.00           N  
ATOM    211  CA  LYS A  18      25.876   1.013  -2.422  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.216  -0.024  -3.487  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.379  -0.201  -3.849  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.157   1.729  -1.976  1.00  0.00           C  
ATOM    215  CG  LYS A  18      26.805   3.013  -1.207  1.00  0.00           C  
ATOM    216  CD  LYS A  18      26.617   2.697   0.284  1.00  0.00           C  
ATOM    217  CE  LYS A  18      27.968   2.771   1.001  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      28.338   4.199   1.215  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.359   0.704  -0.974  1.00  0.00           H  
ATOM    220  HA  LYS A  18      25.199   1.738  -2.847  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.730   1.071  -1.338  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      27.744   1.984  -2.846  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      27.606   3.729  -1.324  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      25.892   3.434  -1.600  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      25.939   3.416   0.720  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      26.208   1.705   0.396  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      27.897   2.270   1.955  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      28.723   2.290   0.397  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      27.541   4.702   1.652  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      28.567   4.638   0.299  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      29.165   4.253   1.842  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.190  -0.706  -3.986  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.385  -1.725  -5.012  1.00  0.00           C  
ATOM    234  C   TYR A  19      26.277  -1.192  -6.132  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.483  -1.338  -6.022  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.026  -2.158  -5.585  1.00  0.00           C  
ATOM    237  CG  TYR A  19      22.990  -1.099  -5.286  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.140  -1.245  -4.183  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      22.880   0.029  -6.109  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.181  -0.265  -3.903  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      21.921   1.009  -5.829  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.071   0.862  -4.726  1.00  0.00           C  
ATOM    243  OH  TYR A  19      20.125   1.829  -4.450  1.00  0.00           O  
ATOM    244  OXT TYR A  19      25.739  -0.646  -7.081  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.285  -0.520  -3.659  1.00  0.00           H  
ATOM    246  HA  TYR A  19      25.865  -2.583  -4.565  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      24.107  -2.290  -6.655  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      23.724  -3.090  -5.131  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      22.225  -2.114  -3.548  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      23.536   0.143  -6.959  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.526  -0.378  -3.052  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      21.836   1.879  -6.464  1.00  0.00           H  
ATOM    253  HH  TYR A  19      20.457   2.670  -4.772  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -4.582   2.262  -1.228  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.890   0.823  -1.460  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.461   0.011  -0.243  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.680   0.482   0.585  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.141   0.336  -2.702  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.822   0.881  -3.959  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.095   0.359  -5.199  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.149  -1.097  -5.241  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.870  -1.763  -6.356  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.925  -3.067  -6.370  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.539  -1.114  -7.438  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.214   2.850  -1.806  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.593   2.450  -1.491  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.723   2.489  -0.224  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.953   0.704  -1.613  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.119   0.685  -2.665  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.152  -0.743  -2.729  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.852   0.556  -3.980  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.785   1.960  -3.949  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.566   0.760  -6.084  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.063   0.678  -5.169  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.396  -1.593  -4.432  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.178  -3.566  -5.540  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.715  -3.568  -7.209  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.496  -0.115  -7.428  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.329  -1.614  -8.278  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.975  -1.209  -0.141  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -4.638  -2.078   0.981  1.00  0.00           C  
ATOM     29  C   ALA A   2      -3.227  -2.616   0.832  1.00  0.00           C  
ATOM     30  O   ALA A   2      -2.738  -3.376   1.667  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -5.633  -3.236   1.076  1.00  0.00           C  
ATOM     32  H   ALA A   2      -5.592  -1.531  -0.831  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -4.683  -1.501   1.878  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -5.523  -3.878   0.214  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -6.639  -2.844   1.106  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -5.440  -3.804   1.974  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.588  -2.206  -0.245  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.221  -2.631  -0.536  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.229  -1.617   0.022  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.975  -1.697  -0.214  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -1.045  -2.810  -2.057  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -0.175  -4.044  -2.350  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.407  -1.561  -2.681  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       1.210  -3.892  -1.712  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.047  -1.598  -0.854  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -1.050  -3.571  -0.046  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -2.020  -2.956  -2.501  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -0.657  -4.923  -1.949  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -0.063  -4.155  -3.419  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -0.543  -1.587  -3.752  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       0.648  -1.539  -2.456  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -0.879  -0.676  -2.281  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       1.852  -4.688  -2.057  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       1.121  -3.944  -0.638  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.637  -2.941  -1.994  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.760  -0.669   0.768  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.060   0.374   1.375  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.359  -0.206   1.925  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.360  -0.891   2.948  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.726  -0.676   0.919  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.292   1.121   0.630  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.490   0.834   2.182  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.464   0.075   1.238  1.00  0.00           N  
ATOM     64  CA  GLY A   5       3.772  -0.423   1.662  1.00  0.00           C  
ATOM     65  C   GLY A   5       4.745   0.728   1.889  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.280   0.893   2.985  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.400   0.626   0.431  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       3.663  -0.983   2.580  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.168  -1.072   0.896  1.00  0.00           H  
ATOM     70  N   GLY A   6       4.970   1.521   0.847  1.00  0.00           N  
ATOM     71  CA  GLY A   6       5.882   2.655   0.945  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.274   2.198   1.368  1.00  0.00           C  
ATOM     73  O   GLY A   6       7.547   2.024   2.556  1.00  0.00           O  
ATOM     74  H   GLY A   6       4.515   1.341  -0.002  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       5.944   3.144  -0.016  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       5.504   3.353   1.676  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.150   2.004   0.387  1.00  0.00           N  
ATOM     78  CA  LEU A   7       9.513   1.567   0.669  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.310   2.699   1.312  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.366   2.470   1.903  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.203   1.124  -0.633  1.00  0.00           C  
ATOM     82  CG  LEU A   7       9.949  -0.368  -0.909  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.859  -1.229  -0.022  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.477  -0.715  -0.639  1.00  0.00           C  
ATOM     85  H   LEU A   7       7.876   2.158  -0.541  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.479   0.736   1.353  1.00  0.00           H  
ATOM     87  HB2 LEU A   7       9.816   1.708  -1.455  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.267   1.292  -0.549  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.177  -0.574  -1.946  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.786  -1.422  -0.541  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.371  -2.168   0.196  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      11.068  -0.711   0.902  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.333  -0.899   0.415  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.212  -1.601  -1.196  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       7.849   0.105  -0.952  1.00  0.00           H  
ATOM     96  N   SER A   8       9.799   3.920   1.192  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.472   5.078   1.765  1.00  0.00           C  
ATOM     98  C   SER A   8      10.441   5.017   3.289  1.00  0.00           C  
ATOM     99  O   SER A   8      11.128   5.784   3.964  1.00  0.00           O  
ATOM    100  CB  SER A   8       9.793   6.361   1.285  1.00  0.00           C  
ATOM    101  OG  SER A   8       8.383   6.179   1.299  1.00  0.00           O  
ATOM    102  H   SER A   8       8.956   4.045   0.711  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.500   5.083   1.435  1.00  0.00           H  
ATOM    104  HB2 SER A   8      10.052   7.175   1.939  1.00  0.00           H  
ATOM    105  HB3 SER A   8      10.127   6.589   0.281  1.00  0.00           H  
ATOM    106  HG  SER A   8       8.061   6.430   2.168  1.00  0.00           H  
ATOM    107  N   SER A   9       9.644   4.099   3.825  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.534   3.943   5.272  1.00  0.00           C  
ATOM    109  C   SER A   9      10.549   2.922   5.772  1.00  0.00           C  
ATOM    110  O   SER A   9      10.794   2.810   6.973  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.123   3.486   5.643  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.188   4.480   5.244  1.00  0.00           O  
ATOM    113  H   SER A   9       9.122   3.512   3.238  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.729   4.894   5.746  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.897   2.563   5.137  1.00  0.00           H  
ATOM    116  HB3 SER A   9       8.066   3.332   6.713  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.070   4.411   4.294  1.00  0.00           H  
ATOM    118  N   VAL A  10      11.136   2.180   4.839  1.00  0.00           N  
ATOM    119  CA  VAL A  10      12.125   1.168   5.189  1.00  0.00           C  
ATOM    120  C   VAL A  10      13.117   1.718   6.211  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.712   2.776   6.005  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.871   0.716   3.930  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.863   1.800   3.497  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.629  -0.580   4.223  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.900   2.316   3.898  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.617   0.317   5.617  1.00  0.00           H  
ATOM    127  HB  VAL A  10      12.159   0.545   3.135  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      13.389   2.768   3.564  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.171   1.619   2.478  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      14.727   1.776   4.143  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      12.942  -1.320   4.609  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      14.400  -0.389   4.955  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.079  -0.948   3.313  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.289   0.992   7.312  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.211   1.412   8.365  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.383   0.443   8.480  1.00  0.00           C  
ATOM    137  O   GLY A  11      15.978   0.298   9.547  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.786   0.157   7.420  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.587   2.400   8.140  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      13.684   1.439   9.307  1.00  0.00           H  
ATOM    141  N   GLY A  12      15.709  -0.218   7.373  1.00  0.00           N  
ATOM    142  CA  GLY A  12      16.813  -1.173   7.358  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.104  -0.506   6.897  1.00  0.00           C  
ATOM    144  O   GLY A  12      18.861   0.030   7.706  1.00  0.00           O  
ATOM    145  H   GLY A  12      15.198  -0.061   6.551  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      16.953  -1.572   8.353  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      16.573  -1.980   6.683  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.349  -0.543   5.591  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.552   0.061   5.031  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.659  -0.226   3.537  1.00  0.00           C  
ATOM    151  O   GLY A  13      20.218  -1.244   3.129  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.709  -0.984   4.994  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      19.518   1.130   5.187  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.419  -0.344   5.531  1.00  0.00           H  
ATOM    155  N   SER A  14      19.117   0.677   2.726  1.00  0.00           N  
ATOM    156  CA  SER A  14      19.154   0.510   1.277  1.00  0.00           C  
ATOM    157  C   SER A  14      20.482   0.999   0.711  1.00  0.00           C  
ATOM    158  O   SER A  14      21.242   0.229   0.125  1.00  0.00           O  
ATOM    159  CB  SER A  14      18.007   1.288   0.633  1.00  0.00           C  
ATOM    160  OG  SER A  14      18.253   2.682   0.765  1.00  0.00           O  
ATOM    161  H   SER A  14      18.683   1.468   3.107  1.00  0.00           H  
ATOM    162  HA  SER A  14      19.040  -0.535   1.041  1.00  0.00           H  
ATOM    163  HB2 SER A  14      17.940   1.037  -0.412  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.077   1.028   1.123  1.00  0.00           H  
ATOM    165  HG  SER A  14      17.451   3.095   1.093  1.00  0.00           H  
ATOM    166  N   SER A  15      20.752   2.286   0.890  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.990   2.876   0.393  1.00  0.00           C  
ATOM    168  C   SER A  15      23.162   2.482   1.273  1.00  0.00           C  
ATOM    169  O   SER A  15      24.294   2.920   1.066  1.00  0.00           O  
ATOM    170  CB  SER A  15      21.868   4.399   0.334  1.00  0.00           C  
ATOM    171  OG  SER A  15      21.749   4.911   1.655  1.00  0.00           O  
ATOM    172  H   SER A  15      20.105   2.848   1.363  1.00  0.00           H  
ATOM    173  HA  SER A  15      22.170   2.500  -0.592  1.00  0.00           H  
ATOM    174  HB2 SER A  15      22.747   4.814  -0.129  1.00  0.00           H  
ATOM    175  HB3 SER A  15      20.996   4.667  -0.248  1.00  0.00           H  
ATOM    176  HG  SER A  15      21.402   4.212   2.215  1.00  0.00           H  
ATOM    177  N   THR A  16      22.871   1.653   2.253  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.892   1.184   3.184  1.00  0.00           C  
ATOM    179  C   THR A  16      24.914   0.312   2.464  1.00  0.00           C  
ATOM    180  O   THR A  16      26.118   0.432   2.692  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.241   0.384   4.314  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.155   1.125   4.852  1.00  0.00           O  
ATOM    183  CG2 THR A  16      24.273   0.118   5.412  1.00  0.00           C  
ATOM    184  H   THR A  16      21.949   1.347   2.347  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.397   2.037   3.607  1.00  0.00           H  
ATOM    186  HB  THR A  16      22.881  -0.557   3.930  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.341   2.058   4.724  1.00  0.00           H  
ATOM    188 HG21 THR A  16      23.791  -0.367   6.249  1.00  0.00           H  
ATOM    189 HG22 THR A  16      24.702   1.054   5.737  1.00  0.00           H  
ATOM    190 HG23 THR A  16      25.053  -0.521   5.026  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.426  -0.564   1.594  1.00  0.00           N  
ATOM    192  CA  ILE A  17      25.305  -1.454   0.843  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.901  -0.729  -0.360  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.949  -1.119  -0.875  1.00  0.00           O  
ATOM    195  CB  ILE A  17      24.525  -2.682   0.368  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      25.423  -3.543  -0.525  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.298  -2.233  -0.427  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      24.793  -4.925  -0.703  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.458  -0.613   1.455  1.00  0.00           H  
ATOM    200  HA  ILE A  17      26.108  -1.780   1.488  1.00  0.00           H  
ATOM    201  HB  ILE A  17      24.207  -3.259   1.225  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      25.531  -3.068  -1.490  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      26.394  -3.649  -0.065  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      23.613  -1.625  -1.262  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.646  -1.656   0.213  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.768  -3.101  -0.792  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      23.750  -4.815  -0.962  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      24.879  -5.482   0.218  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      25.305  -5.455  -1.493  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.227   0.329  -0.801  1.00  0.00           N  
ATOM    211  CA  LYS A  18      25.699   1.103  -1.944  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.155   0.177  -3.068  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.095   0.489  -3.799  1.00  0.00           O  
ATOM    214  CB  LYS A  18      26.862   2.006  -1.517  1.00  0.00           C  
ATOM    215  CG  LYS A  18      27.006   3.174  -2.504  1.00  0.00           C  
ATOM    216  CD  LYS A  18      26.117   4.345  -2.063  1.00  0.00           C  
ATOM    217  CE  LYS A  18      26.684   4.993  -0.792  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      26.389   6.454  -0.810  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.398   0.593  -0.349  1.00  0.00           H  
ATOM    220  HA  LYS A  18      24.891   1.720  -2.305  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      26.672   2.389  -0.525  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      27.777   1.431  -1.508  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      28.037   3.495  -2.532  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      26.707   2.851  -3.490  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      26.080   5.081  -2.854  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      25.119   3.983  -1.865  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      26.226   4.546   0.078  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      27.754   4.845  -0.751  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      25.370   6.603  -0.670  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      26.677   6.854  -1.726  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      26.913   6.923  -0.045  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.483  -0.962  -3.200  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.828  -1.925  -4.239  1.00  0.00           C  
ATOM    234  C   TYR A  19      27.337  -2.144  -4.286  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.859  -2.306  -5.377  1.00  0.00           O  
ATOM    236  CB  TYR A  19      25.341  -1.422  -5.600  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.928  -0.904  -5.468  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.872  -1.801  -5.266  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.674   0.471  -5.548  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.562  -1.323  -5.143  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      22.364   0.948  -5.426  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.308   0.052  -5.223  1.00  0.00           C  
ATOM    243  OH  TYR A  19      20.016   0.523  -5.102  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.948  -2.148  -3.230  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.743  -1.158  -2.589  1.00  0.00           H  
ATOM    246  HA  TYR A  19      25.343  -2.864  -4.022  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      25.988  -0.626  -5.941  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      25.362  -2.233  -6.312  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      23.068  -2.861  -5.205  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      24.489   1.162  -5.704  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.747  -2.014  -4.987  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      22.168   2.009  -5.488  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.881   0.785  -4.189  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -5.893   0.925  -0.246  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.249  -0.115  -1.098  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.437  -1.059  -0.216  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.717  -0.620   0.680  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.333   0.566  -2.122  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.167   1.098  -3.300  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.085   0.127  -4.484  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.727  -1.139  -4.150  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.061  -2.011  -5.097  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.639  -3.135  -4.773  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.811  -1.743  -6.350  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.639   0.487   0.332  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.310   1.661  -0.853  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.180   1.352   0.379  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.013  -0.676  -1.614  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.817   1.388  -1.646  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.608  -0.147  -2.485  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.198   1.205  -2.995  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.784   2.061  -3.605  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.584   0.564  -5.337  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.049  -0.051  -4.731  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.916  -1.350  -3.213  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.830  -3.340  -3.813  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.890  -3.791  -5.484  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.367  -0.883  -6.599  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.064  -2.400  -7.060  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.558  -2.356  -0.479  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.829  -3.354   0.297  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.344  -3.278  -0.005  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.539  -4.036   0.538  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.354  -4.757  -0.008  1.00  0.00           C  
ATOM     32  H   ALA A   2      -5.146  -2.648  -1.206  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.971  -3.142   1.335  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -3.963  -5.089  -0.959  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -5.433  -4.737  -0.050  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.036  -5.437   0.768  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.002  -2.355  -0.877  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.613  -2.154  -1.274  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.174  -1.519  -0.139  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.329  -1.125  -0.299  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.545  -1.278  -2.532  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.804  -1.478  -3.230  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.706   0.196  -2.149  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.815  -0.705  -4.550  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.703  -1.792  -1.256  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.182  -3.112  -1.487  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.343  -1.559  -3.205  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       1.597  -1.113  -2.593  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       0.955  -2.528  -3.429  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -0.939   0.773  -3.031  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       0.215   0.558  -1.715  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.506   0.296  -1.431  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       0.931   0.350  -4.349  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -0.115  -0.872  -5.073  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.638  -1.047  -5.161  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.473  -1.428   1.007  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.146  -0.842   2.191  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.599  -1.285   2.326  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.879  -2.447   2.619  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.388  -1.768   1.057  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.109   0.235   2.113  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.400  -1.153   3.069  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.519  -0.351   2.109  1.00  0.00           N  
ATOM     64  CA  GLY A   5       3.941  -0.656   2.208  1.00  0.00           C  
ATOM     65  C   GLY A   5       4.776   0.619   2.161  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.052   1.230   3.193  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.237   0.558   1.877  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       4.130  -1.172   3.138  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.226  -1.294   1.384  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.174   1.015   0.956  1.00  0.00           N  
ATOM     71  CA  GLY A   6       5.978   2.220   0.786  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.444   1.948   1.103  1.00  0.00           C  
ATOM     73  O   GLY A   6       7.850   1.964   2.265  1.00  0.00           O  
ATOM     74  H   GLY A   6       4.924   0.488   0.169  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       5.892   2.562  -0.236  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       5.611   2.988   1.449  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.236   1.698   0.064  1.00  0.00           N  
ATOM     78  CA  LEU A   7       9.657   1.425   0.248  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.347   2.619   0.902  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.474   2.508   1.385  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.316   1.128  -1.106  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.091  -0.338  -1.495  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.852  -1.266  -0.534  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.593  -0.653  -1.438  1.00  0.00           C  
ATOM     85  H   LEU A   7       7.858   1.699  -0.841  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.768   0.565   0.890  1.00  0.00           H  
ATOM     87  HB2 LEU A   7       9.882   1.768  -1.861  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.377   1.322  -1.042  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.452  -0.498  -2.501  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.227  -2.117  -1.082  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.188  -1.607   0.246  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      11.681  -0.732  -0.092  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.272  -0.694  -0.407  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.407  -1.606  -1.911  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       8.043   0.119  -1.956  1.00  0.00           H  
ATOM     96  N   SER A   8       9.665   3.760   0.910  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.225   4.969   1.505  1.00  0.00           C  
ATOM     98  C   SER A   8      10.054   4.952   3.021  1.00  0.00           C  
ATOM     99  O   SER A   8      10.635   5.774   3.729  1.00  0.00           O  
ATOM    100  CB  SER A   8       9.534   6.203   0.925  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.326   7.352   1.190  1.00  0.00           O  
ATOM    102  H   SER A   8       8.772   3.790   0.509  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.278   5.018   1.273  1.00  0.00           H  
ATOM    104  HB2 SER A   8       9.421   6.087  -0.140  1.00  0.00           H  
ATOM    105  HB3 SER A   8       8.557   6.314   1.378  1.00  0.00           H  
ATOM    106  HG  SER A   8      11.235   7.065   1.308  1.00  0.00           H  
ATOM    107  N   SER A   9       9.257   4.009   3.512  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.019   3.891   4.947  1.00  0.00           C  
ATOM    109  C   SER A   9      10.020   2.926   5.567  1.00  0.00           C  
ATOM    110  O   SER A   9      10.157   2.853   6.789  1.00  0.00           O  
ATOM    111  CB  SER A   9       7.597   3.392   5.201  1.00  0.00           C  
ATOM    112  OG  SER A   9       6.693   4.105   4.368  1.00  0.00           O  
ATOM    113  H   SER A   9       8.823   3.379   2.899  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.135   4.862   5.406  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.536   2.340   4.972  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.343   3.547   6.241  1.00  0.00           H  
ATOM    117  HG  SER A   9       5.824   4.069   4.773  1.00  0.00           H  
ATOM    118  N   VAL A  10      10.717   2.186   4.712  1.00  0.00           N  
ATOM    119  CA  VAL A  10      11.708   1.222   5.173  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.642   1.856   6.201  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.172   2.946   5.984  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.523   0.709   3.984  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.398   1.839   3.437  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.412  -0.450   4.436  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.562   2.290   3.750  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.199   0.388   5.631  1.00  0.00           H  
ATOM    127  HB  VAL A  10      11.851   0.369   3.209  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      14.236   1.999   4.099  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      12.815   2.746   3.369  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.760   1.570   2.455  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      13.924  -0.865   3.580  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      12.802  -1.213   4.895  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.137  -0.090   5.150  1.00  0.00           H  
ATOM    134  N   GLY A  11      12.839   1.163   7.320  1.00  0.00           N  
ATOM    135  CA  GLY A  11      13.712   1.661   8.381  1.00  0.00           C  
ATOM    136  C   GLY A  11      14.943   0.774   8.531  1.00  0.00           C  
ATOM    137  O   GLY A  11      14.870  -0.316   9.098  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.390   0.300   7.435  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.026   2.669   8.147  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      13.168   1.667   9.314  1.00  0.00           H  
ATOM    141  N   GLY A  12      16.074   1.248   8.017  1.00  0.00           N  
ATOM    142  CA  GLY A  12      17.316   0.488   8.099  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.324   0.981   7.066  1.00  0.00           C  
ATOM    144  O   GLY A  12      19.525   0.741   7.194  1.00  0.00           O  
ATOM    145  H   GLY A  12      16.073   2.123   7.576  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.736   0.598   9.088  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      17.107  -0.556   7.916  1.00  0.00           H  
ATOM    148  N   GLY A  13      17.829   1.670   6.043  1.00  0.00           N  
ATOM    149  CA  GLY A  13      18.697   2.192   4.994  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.043   1.103   3.985  1.00  0.00           C  
ATOM    151  O   GLY A  13      19.642   0.088   4.334  1.00  0.00           O  
ATOM    152  H   GLY A  13      16.863   1.830   5.992  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      18.194   3.002   4.486  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      19.608   2.563   5.439  1.00  0.00           H  
ATOM    155  N   SER A  14      18.656   1.319   2.733  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.927   0.350   1.674  1.00  0.00           C  
ATOM    157  C   SER A  14      20.216   0.700   0.933  1.00  0.00           C  
ATOM    158  O   SER A  14      20.658  -0.043   0.056  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.760   0.324   0.687  1.00  0.00           C  
ATOM    160  OG  SER A  14      17.892   1.406  -0.224  1.00  0.00           O  
ATOM    161  H   SER A  14      18.176   2.145   2.514  1.00  0.00           H  
ATOM    162  HA  SER A  14      19.031  -0.632   2.113  1.00  0.00           H  
ATOM    163  HB2 SER A  14      17.768  -0.604   0.139  1.00  0.00           H  
ATOM    164  HB3 SER A  14      16.828   0.410   1.231  1.00  0.00           H  
ATOM    165  HG  SER A  14      17.290   2.102   0.052  1.00  0.00           H  
ATOM    166  N   SER A  15      20.805   1.845   1.275  1.00  0.00           N  
ATOM    167  CA  SER A  15      22.032   2.296   0.615  1.00  0.00           C  
ATOM    168  C   SER A  15      23.276   1.869   1.378  1.00  0.00           C  
ATOM    169  O   SER A  15      24.397   2.213   1.002  1.00  0.00           O  
ATOM    170  CB  SER A  15      22.018   3.817   0.461  1.00  0.00           C  
ATOM    171  OG  SER A  15      23.281   4.251  -0.027  1.00  0.00           O  
ATOM    172  H   SER A  15      20.399   2.405   1.969  1.00  0.00           H  
ATOM    173  HA  SER A  15      22.072   1.850  -0.356  1.00  0.00           H  
ATOM    174  HB2 SER A  15      21.250   4.103  -0.239  1.00  0.00           H  
ATOM    175  HB3 SER A  15      21.814   4.273   1.421  1.00  0.00           H  
ATOM    176  HG  SER A  15      23.700   3.509  -0.468  1.00  0.00           H  
ATOM    177  N   THR A  16      23.073   1.123   2.443  1.00  0.00           N  
ATOM    178  CA  THR A  16      24.194   0.653   3.256  1.00  0.00           C  
ATOM    179  C   THR A  16      25.033  -0.352   2.471  1.00  0.00           C  
ATOM    180  O   THR A  16      26.252  -0.421   2.636  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.690   0.004   4.555  1.00  0.00           C  
ATOM    182  OG1 THR A  16      24.174  -1.330   4.639  1.00  0.00           O  
ATOM    183  CG2 THR A  16      22.164  -0.009   4.570  1.00  0.00           C  
ATOM    184  H   THR A  16      22.158   0.882   2.681  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.817   1.499   3.508  1.00  0.00           H  
ATOM    186  HB  THR A  16      24.048   0.567   5.403  1.00  0.00           H  
ATOM    187  HG1 THR A  16      24.053  -1.633   5.541  1.00  0.00           H  
ATOM    188 HG21 THR A  16      21.817  -0.462   5.488  1.00  0.00           H  
ATOM    189 HG22 THR A  16      21.800  -0.578   3.727  1.00  0.00           H  
ATOM    190 HG23 THR A  16      21.795   1.004   4.507  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.374  -1.127   1.618  1.00  0.00           N  
ATOM    192  CA  ILE A  17      25.070  -2.124   0.813  1.00  0.00           C  
ATOM    193  C   ILE A  17      26.002  -1.442  -0.186  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.960  -2.046  -0.669  1.00  0.00           O  
ATOM    195  CB  ILE A  17      24.053  -2.997   0.069  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      24.783  -3.997  -0.838  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.145  -2.111  -0.785  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      25.755  -4.842  -0.009  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.404  -1.027   1.528  1.00  0.00           H  
ATOM    200  HA  ILE A  17      25.657  -2.750   1.467  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.452  -3.535   0.789  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.058  -4.645  -1.309  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      25.331  -3.462  -1.598  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      23.684  -1.780  -1.660  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.832  -1.253  -0.209  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.276  -2.676  -1.091  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      25.328  -5.036   0.964  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      26.687  -4.309   0.107  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      25.938  -5.779  -0.515  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.715  -0.179  -0.487  1.00  0.00           N  
ATOM    211  CA  LYS A  18      26.535   0.579  -1.426  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.582  -0.119  -2.782  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.621  -0.147  -3.441  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.956   0.731  -0.873  1.00  0.00           C  
ATOM    215  CG  LYS A  18      28.659   1.912  -1.556  1.00  0.00           C  
ATOM    216  CD  LYS A  18      28.136   3.240  -0.987  1.00  0.00           C  
ATOM    217  CE  LYS A  18      29.195   4.331  -1.170  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      28.683   5.617  -0.618  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.940   0.251  -0.068  1.00  0.00           H  
ATOM    220  HA  LYS A  18      26.102   1.559  -1.553  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.910   0.902   0.192  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      28.513  -0.174  -1.065  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      29.724   1.841  -1.384  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      28.466   1.879  -2.618  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      27.235   3.526  -1.509  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      27.922   3.127   0.065  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      30.097   4.048  -0.647  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      29.411   4.451  -2.222  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      29.305   5.937   0.151  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      27.720   5.477  -0.250  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      28.667   6.335  -1.369  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.449  -0.681  -3.191  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.369  -1.376  -4.471  1.00  0.00           C  
ATOM    234  C   TYR A  19      26.623  -2.212  -4.711  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.211  -2.072  -5.770  1.00  0.00           O  
ATOM    236  CB  TYR A  19      25.202  -0.362  -5.605  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.922   0.412  -5.400  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.728  -0.046  -5.969  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.930   1.589  -4.641  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.541   0.671  -5.778  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      22.743   2.306  -4.450  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.548   1.847  -5.018  1.00  0.00           C  
ATOM    243  OH  TYR A  19      20.378   2.553  -4.830  1.00  0.00           O  
ATOM    244  OXT TYR A  19      26.977  -2.979  -3.830  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.652  -0.625  -2.624  1.00  0.00           H  
ATOM    246  HA  TYR A  19      24.510  -2.030  -4.461  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      26.041   0.320  -5.604  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      25.161  -0.881  -6.551  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      22.722  -0.953  -6.555  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      24.851   1.943  -4.202  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.620   0.317  -6.216  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      22.748   3.213  -3.864  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.691   2.135  -5.354  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -5.135   2.045  -0.953  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.356   0.584  -1.147  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.488  -0.192  -0.162  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.529   0.345   0.392  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.988   0.203  -2.585  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.640  -1.134  -2.947  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.240  -1.529  -4.369  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.971  -2.719  -4.788  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.034  -3.073  -6.067  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.695  -4.142  -6.417  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.434  -2.351  -6.974  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.787   2.400  -0.225  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.309   2.544  -1.850  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.156   2.211  -0.648  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.395   0.353  -0.968  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.341   0.970  -3.260  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.916   0.113  -2.672  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.310  -1.894  -2.254  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -6.714  -1.037  -2.891  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.467  -0.716  -5.043  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.180  -1.732  -4.398  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.424  -3.268  -4.114  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -7.154  -4.696  -5.722  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.742  -4.408  -7.380  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.927  -1.532  -6.706  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.481  -2.617  -7.937  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.831  -1.458   0.053  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -4.075  -2.298   0.975  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.665  -2.518   0.461  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.854  -3.202   1.085  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.778  -3.643   1.169  1.00  0.00           C  
ATOM     32  H   ALA A   2      -5.605  -1.833  -0.417  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -4.014  -1.793   1.915  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -4.627  -4.257   0.294  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -5.835  -3.479   1.317  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.366  -4.142   2.034  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.392  -1.926  -0.683  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.079  -2.039  -1.312  1.00  0.00           C  
ATOM     39  C   ILE A   3      -0.133  -0.995  -0.732  1.00  0.00           C  
ATOM     40  O   ILE A   3       0.991  -0.813  -1.199  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -1.220  -1.885  -2.839  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -0.279  -2.866  -3.561  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.904  -0.447  -3.273  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       1.178  -2.601  -3.170  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.091  -1.396  -1.110  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.684  -3.010  -1.088  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -2.240  -2.112  -3.116  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -0.543  -3.877  -3.288  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -0.389  -2.745  -4.628  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       0.162  -0.283  -3.245  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.393   0.246  -2.606  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.264  -0.290  -4.279  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       1.330  -2.865  -2.135  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       1.408  -1.557  -3.315  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.829  -3.199  -3.791  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.608  -0.320   0.296  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.180   0.710   0.962  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.452   0.121   1.560  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.427  -0.952   2.162  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.507  -0.527   0.617  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.444   1.474   0.244  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.408   1.153   1.751  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.563   0.830   1.390  1.00  0.00           N  
ATOM     64  CA  GLY A   5       3.841   0.367   1.919  1.00  0.00           C  
ATOM     65  C   GLY A   5       4.848   1.510   1.990  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.049   2.108   3.047  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.523   1.679   0.902  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       3.690  -0.037   2.910  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.232  -0.407   1.275  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.477   1.808   0.858  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.462   2.883   0.803  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.807   2.417   1.349  1.00  0.00           C  
ATOM     73  O   GLY A   6       7.986   2.293   2.560  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.276   1.297   0.046  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.584   3.199  -0.223  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       6.112   3.716   1.392  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.749   2.159   0.448  1.00  0.00           N  
ATOM     78  CA  LEU A   7      10.075   1.707   0.853  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.817   2.817   1.591  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.632   2.550   2.475  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.881   1.280  -0.379  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.357  -0.066  -0.901  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.637  -0.179  -2.401  1.00  0.00           C  
ATOM     84  CD2 LEU A   7      11.059  -1.215  -0.170  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.550   2.275  -0.505  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.969   0.859   1.511  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      10.778   2.032  -1.149  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.922   1.182  -0.111  1.00  0.00           H  
ATOM     89  HG  LEU A   7       9.291  -0.128  -0.732  1.00  0.00           H  
ATOM     90 HD11 LEU A   7       9.965   0.470  -2.943  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.486  -1.200  -2.720  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      11.658   0.113  -2.600  1.00  0.00           H  
ATOM     93 HD21 LEU A   7      12.128  -1.118  -0.288  1.00  0.00           H  
ATOM     94 HD22 LEU A   7      10.736  -2.157  -0.588  1.00  0.00           H  
ATOM     95 HD23 LEU A   7      10.808  -1.184   0.880  1.00  0.00           H  
ATOM     96  N   SER A   8      10.529   4.061   1.224  1.00  0.00           N  
ATOM     97  CA  SER A   8      11.175   5.203   1.862  1.00  0.00           C  
ATOM     98  C   SER A   8      10.945   5.171   3.370  1.00  0.00           C  
ATOM     99  O   SER A   8      11.560   5.930   4.118  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.620   6.506   1.287  1.00  0.00           C  
ATOM    101  OG  SER A   8      11.484   7.579   1.637  1.00  0.00           O  
ATOM    102  H   SER A   8       9.871   4.214   0.515  1.00  0.00           H  
ATOM    103  HA  SER A   8      12.236   5.159   1.668  1.00  0.00           H  
ATOM    104  HB2 SER A   8      10.562   6.432   0.214  1.00  0.00           H  
ATOM    105  HB3 SER A   8       9.630   6.682   1.687  1.00  0.00           H  
ATOM    106  HG  SER A   8      12.045   7.285   2.359  1.00  0.00           H  
ATOM    107  N   SER A   9      10.055   4.285   3.807  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.749   4.156   5.228  1.00  0.00           C  
ATOM    109  C   SER A   9      10.623   3.080   5.862  1.00  0.00           C  
ATOM    110  O   SER A   9      10.701   2.968   7.085  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.276   3.792   5.413  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.474   4.671   4.635  1.00  0.00           O  
ATOM    113  H   SER A   9       9.599   3.704   3.163  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.940   5.099   5.719  1.00  0.00           H  
ATOM    115  HB2 SER A   9       8.109   2.779   5.087  1.00  0.00           H  
ATOM    116  HB3 SER A   9       8.013   3.879   6.459  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.568   4.420   3.713  1.00  0.00           H  
ATOM    118  N   VAL A  10      11.279   2.292   5.017  1.00  0.00           N  
ATOM    119  CA  VAL A  10      12.148   1.224   5.496  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.977   1.698   6.687  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.591   2.763   6.643  1.00  0.00           O  
ATOM    122  CB  VAL A  10      13.077   0.767   4.370  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      14.097   1.866   4.066  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.811  -0.504   4.801  1.00  0.00           C  
ATOM    125  H   VAL A  10      11.176   2.430   4.052  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.539   0.388   5.804  1.00  0.00           H  
ATOM    127  HB  VAL A  10      12.494   0.564   3.483  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      14.577   1.661   3.121  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.841   1.893   4.849  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.594   2.820   4.015  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      14.439  -0.848   3.992  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      13.090  -1.269   5.047  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.421  -0.291   5.666  1.00  0.00           H  
ATOM    134  N   GLY A  11      12.988   0.897   7.749  1.00  0.00           N  
ATOM    135  CA  GLY A  11      13.743   1.240   8.952  1.00  0.00           C  
ATOM    136  C   GLY A  11      14.937   0.311   9.126  1.00  0.00           C  
ATOM    137  O   GLY A  11      15.128  -0.282  10.187  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.478   0.061   7.725  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.093   2.260   8.879  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      13.100   1.147   9.811  1.00  0.00           H  
ATOM    141  N   GLY A  12      15.738   0.190   8.074  1.00  0.00           N  
ATOM    142  CA  GLY A  12      16.917  -0.670   8.112  1.00  0.00           C  
ATOM    143  C   GLY A  12      18.059  -0.066   7.302  1.00  0.00           C  
ATOM    144  O   GLY A  12      18.752   0.838   7.768  1.00  0.00           O  
ATOM    145  H   GLY A  12      15.532   0.688   7.257  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.236  -0.794   9.138  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      16.665  -1.635   7.699  1.00  0.00           H  
ATOM    148  N   GLY A  13      18.248  -0.571   6.087  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.310  -0.072   5.221  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.125  -0.568   3.792  1.00  0.00           C  
ATOM    151  O   GLY A  13      19.416  -1.723   3.483  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.664  -1.290   5.768  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      19.295   1.009   5.228  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      20.263  -0.417   5.593  1.00  0.00           H  
ATOM    155  N   SER A  14      18.640   0.314   2.923  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.420  -0.043   1.525  1.00  0.00           C  
ATOM    157  C   SER A  14      19.672   0.225   0.699  1.00  0.00           C  
ATOM    158  O   SER A  14      20.300  -0.699   0.184  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.251   0.764   0.960  1.00  0.00           C  
ATOM    160  OG  SER A  14      16.079   0.486   1.715  1.00  0.00           O  
ATOM    161  H   SER A  14      18.427   1.221   3.226  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.179  -1.091   1.463  1.00  0.00           H  
ATOM    163  HB2 SER A  14      17.473   1.816   1.025  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.097   0.495  -0.076  1.00  0.00           H  
ATOM    165  HG  SER A  14      15.462   0.021   1.145  1.00  0.00           H  
ATOM    166  N   SER A  15      20.026   1.499   0.578  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.205   1.889  -0.189  1.00  0.00           C  
ATOM    168  C   SER A  15      22.455   1.786   0.666  1.00  0.00           C  
ATOM    169  O   SER A  15      23.557   2.123   0.234  1.00  0.00           O  
ATOM    170  CB  SER A  15      21.049   3.315  -0.716  1.00  0.00           C  
ATOM    171  OG  SER A  15      21.048   4.222   0.378  1.00  0.00           O  
ATOM    172  H   SER A  15      19.483   2.188   1.011  1.00  0.00           H  
ATOM    173  HA  SER A  15      21.309   1.217  -1.015  1.00  0.00           H  
ATOM    174  HB2 SER A  15      21.870   3.551  -1.372  1.00  0.00           H  
ATOM    175  HB3 SER A  15      20.119   3.394  -1.264  1.00  0.00           H  
ATOM    176  HG  SER A  15      21.580   3.841   1.080  1.00  0.00           H  
ATOM    177  N   THR A  16      22.263   1.316   1.881  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.366   1.158   2.822  1.00  0.00           C  
ATOM    179  C   THR A  16      24.356   0.116   2.315  1.00  0.00           C  
ATOM    180  O   THR A  16      25.479   0.019   2.809  1.00  0.00           O  
ATOM    181  CB  THR A  16      22.829   0.732   4.190  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.076  -0.465   4.048  1.00  0.00           O  
ATOM    183  CG2 THR A  16      21.935   1.836   4.757  1.00  0.00           C  
ATOM    184  H   THR A  16      21.357   1.066   2.146  1.00  0.00           H  
ATOM    185  HA  THR A  16      23.876   2.104   2.927  1.00  0.00           H  
ATOM    186  HB  THR A  16      23.654   0.561   4.864  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.508  -1.011   3.388  1.00  0.00           H  
ATOM    188 HG21 THR A  16      22.506   2.748   4.850  1.00  0.00           H  
ATOM    189 HG22 THR A  16      21.569   1.539   5.728  1.00  0.00           H  
ATOM    190 HG23 THR A  16      21.100   2.000   4.092  1.00  0.00           H  
ATOM    191  N   ILE A  17      23.931  -0.663   1.325  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.787  -1.697   0.757  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.803  -1.081  -0.200  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.849  -1.670  -0.475  1.00  0.00           O  
ATOM    195  CB  ILE A  17      23.932  -2.729   0.015  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      24.832  -3.782  -0.645  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.107  -2.024  -1.064  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      25.727  -4.440   0.410  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.025  -0.540   0.972  1.00  0.00           H  
ATOM    200  HA  ILE A  17      25.315  -2.191   1.558  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.266  -3.211   0.716  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.215  -4.537  -1.110  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      25.449  -3.312  -1.395  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.514  -1.243  -0.611  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.454  -2.739  -1.542  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      23.769  -1.593  -1.799  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      25.188  -4.521   1.343  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      26.612  -3.839   0.556  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      26.014  -5.425   0.074  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.489   0.108  -0.704  1.00  0.00           N  
ATOM    211  CA  LYS A  18      26.382   0.795  -1.630  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.628  -0.061  -2.869  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.613  -0.796  -2.943  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.717   1.098  -0.942  1.00  0.00           C  
ATOM    215  CG  LYS A  18      28.535   2.075  -1.800  1.00  0.00           C  
ATOM    216  CD  LYS A  18      28.152   3.522  -1.457  1.00  0.00           C  
ATOM    217  CE  LYS A  18      28.992   4.014  -0.275  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      28.645   5.432   0.023  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.642   0.530  -0.450  1.00  0.00           H  
ATOM    220  HA  LYS A  18      25.926   1.725  -1.932  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.529   1.536   0.028  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      28.272   0.180  -0.818  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      29.588   1.925  -1.606  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      28.336   1.891  -2.845  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      28.335   4.154  -2.314  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      27.106   3.568  -1.195  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      28.788   3.404   0.592  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      30.041   3.946  -0.525  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      27.960   5.777  -0.678  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      29.507   6.015  -0.016  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      28.226   5.495   0.973  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.725   0.040  -3.839  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.852  -0.729  -5.072  1.00  0.00           C  
ATOM    234  C   TYR A  19      27.285  -0.677  -5.592  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.972  -1.678  -5.476  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.900  -0.173  -6.134  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.564   0.135  -5.500  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.722  -0.909  -5.102  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.167   1.465  -5.311  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.483  -0.625  -4.515  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      21.928   1.749  -4.724  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.087   0.704  -4.326  1.00  0.00           C  
ATOM    243  OH  TYR A  19      19.866   0.984  -3.746  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.674   0.362  -6.099  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.960   0.642  -3.724  1.00  0.00           H  
ATOM    246  HA  TYR A  19      25.588  -1.756  -4.873  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      25.318   0.731  -6.554  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      24.766  -0.905  -6.916  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      23.028  -1.935  -5.248  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      23.817   2.272  -5.618  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.834  -1.432  -4.207  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      21.622   2.774  -4.578  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.681   0.299  -3.099  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -5.251   0.698  -0.518  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.868  -0.614  -1.111  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.853  -1.302  -0.204  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.331  -0.696   0.732  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.260  -0.386  -2.498  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.303   0.261  -3.427  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.452  -0.572  -4.703  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.938  -1.908  -4.381  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.447  -2.700  -5.320  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.872  -3.893  -5.006  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.521  -2.284  -6.555  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -6.126   1.038  -0.964  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.488   1.387  -0.679  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.408   0.585   0.504  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.746  -1.236  -1.202  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.402   0.267  -2.408  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.947  -1.333  -2.911  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.257   0.313  -2.921  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.983   1.259  -3.689  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.154  -0.087  -5.366  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.493  -0.650  -5.193  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.888  -2.229  -3.456  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.816  -4.211  -4.060  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.255  -4.488  -5.712  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.195  -1.370  -6.795  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.904  -2.880  -7.260  1.00  0.00           H  
ATOM     27  N   ALA A   2      -3.579  -2.572  -0.486  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -2.625  -3.333   0.313  1.00  0.00           C  
ATOM     29  C   ALA A   2      -1.203  -2.921  -0.023  1.00  0.00           C  
ATOM     30  O   ALA A   2      -0.236  -3.442   0.533  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -2.805  -4.833   0.074  1.00  0.00           C  
ATOM     32  H   ALA A   2      -4.026  -3.004  -1.244  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -2.801  -3.116   1.344  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -3.836  -5.103   0.248  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -2.169  -5.384   0.751  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -2.537  -5.070  -0.945  1.00  0.00           H  
ATOM     37  N   ILE A   3      -1.099  -1.982  -0.939  1.00  0.00           N  
ATOM     38  CA  ILE A   3       0.199  -1.477  -1.374  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.719  -0.442  -0.390  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.732   0.216  -0.627  1.00  0.00           O  
ATOM     41  CB  ILE A   3       0.088  -0.865  -2.777  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -0.494  -1.906  -3.751  1.00  0.00           C  
ATOM     43  CG2 ILE A   3       1.473  -0.413  -3.262  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.612  -2.838  -4.261  1.00  0.00           C  
ATOM     45  H   ILE A   3      -1.918  -1.619  -1.326  1.00  0.00           H  
ATOM     46  HA  ILE A   3       0.890  -2.294  -1.398  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -0.570  -0.007  -2.737  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -1.248  -2.490  -3.245  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -0.943  -1.396  -4.590  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       1.490  -0.398  -4.342  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       2.225  -1.099  -2.900  1.00  0.00           H  
ATOM     52 HG23 ILE A   3       1.680   0.578  -2.887  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       1.105  -2.382  -5.107  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       0.177  -3.779  -4.563  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.333  -3.012  -3.476  1.00  0.00           H  
ATOM     56  N   GLY A   4       0.013  -0.315   0.716  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.390   0.635   1.755  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.678   0.201   2.446  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.662  -0.660   3.326  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.776  -0.880   0.836  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.535   1.609   1.310  1.00  0.00           H  
ATOM     62  HA3 GLY A   4      -0.401   0.692   2.488  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.793   0.801   2.041  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.085   0.466   2.629  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.087   1.598   2.430  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.374   2.356   3.357  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.746   1.480   1.335  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       3.957   0.286   3.687  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.466  -0.428   2.161  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.619   1.705   1.216  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.593   2.747   0.907  1.00  0.00           C  
ATOM     72  C   GLY A   6       8.012   2.251   1.161  1.00  0.00           C  
ATOM     73  O   GLY A   6       8.414   2.049   2.306  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.354   1.072   0.517  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.494   3.028  -0.132  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       6.404   3.610   1.528  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.766   2.055   0.085  1.00  0.00           N  
ATOM     78  CA  LEU A   7      10.139   1.578   0.205  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.997   2.598   0.950  1.00  0.00           C  
ATOM     80  O   LEU A   7      12.136   2.311   1.320  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.730   1.330  -1.188  1.00  0.00           C  
ATOM     82  CG  LEU A   7      10.206   0.002  -1.755  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.813  -1.179  -0.985  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.679  -0.040  -1.636  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.392   2.230  -0.803  1.00  0.00           H  
ATOM     86  HA  LEU A   7      10.142   0.652   0.756  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      10.442   2.137  -1.846  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.807   1.291  -1.121  1.00  0.00           H  
ATOM     89  HG  LEU A   7      10.486  -0.073  -2.796  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      10.188  -1.422  -0.138  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      11.802  -0.920  -0.638  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      10.877  -2.037  -1.639  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.266   0.900  -1.971  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.403  -0.208  -0.606  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       8.293  -0.842  -2.247  1.00  0.00           H  
ATOM     96  N   SER A   8      10.446   3.789   1.165  1.00  0.00           N  
ATOM     97  CA  SER A   8      11.174   4.843   1.865  1.00  0.00           C  
ATOM     98  C   SER A   8      10.940   4.757   3.370  1.00  0.00           C  
ATOM     99  O   SER A   8      11.643   5.397   4.153  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.726   6.213   1.356  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.738   6.213  -0.066  1.00  0.00           O  
ATOM    102  H   SER A   8       9.535   3.963   0.845  1.00  0.00           H  
ATOM    103  HA  SER A   8      12.230   4.729   1.669  1.00  0.00           H  
ATOM    104  HB2 SER A   8       9.727   6.419   1.702  1.00  0.00           H  
ATOM    105  HB3 SER A   8      11.399   6.973   1.731  1.00  0.00           H  
ATOM    106  HG  SER A   8       9.831   6.126  -0.370  1.00  0.00           H  
ATOM    107  N   SER A   9       9.956   3.960   3.770  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.649   3.796   5.186  1.00  0.00           C  
ATOM    109  C   SER A   9      10.622   2.813   5.816  1.00  0.00           C  
ATOM    110  O   SER A   9      10.861   2.839   7.023  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.224   3.273   5.357  1.00  0.00           C  
ATOM    112  OG  SER A   9       8.075   2.066   4.623  1.00  0.00           O  
ATOM    113  H   SER A   9       9.432   3.468   3.103  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.737   4.751   5.682  1.00  0.00           H  
ATOM    115  HB2 SER A   9       8.035   3.078   6.399  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.524   4.015   4.998  1.00  0.00           H  
ATOM    117  HG  SER A   9       8.126   2.279   3.688  1.00  0.00           H  
ATOM    118  N   VAL A  10      11.175   1.945   4.982  1.00  0.00           N  
ATOM    119  CA  VAL A  10      12.120   0.945   5.448  1.00  0.00           C  
ATOM    120  C   VAL A  10      13.218   1.589   6.291  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.879   2.531   5.854  1.00  0.00           O  
ATOM    122  CB  VAL A  10      12.730   0.222   4.242  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.879   1.048   3.657  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.254  -1.141   4.684  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.938   1.976   4.032  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.592   0.225   6.054  1.00  0.00           H  
ATOM    127  HB  VAL A  10      11.969   0.086   3.487  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      14.126   0.673   2.675  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.744   0.970   4.299  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.578   2.082   3.582  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      13.794  -1.598   3.870  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      12.422  -1.770   4.965  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      13.912  -1.015   5.530  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.405   1.074   7.503  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.425   1.605   8.402  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.716   0.801   8.295  1.00  0.00           C  
ATOM    137  O   GLY A  11      16.777   1.252   8.727  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.848   0.324   7.798  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.625   2.636   8.147  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      14.063   1.554   9.418  1.00  0.00           H  
ATOM    141  N   GLY A  12      15.619  -0.391   7.716  1.00  0.00           N  
ATOM    142  CA  GLY A  12      16.786  -1.250   7.558  1.00  0.00           C  
ATOM    143  C   GLY A  12      17.983  -0.454   7.050  1.00  0.00           C  
ATOM    144  O   GLY A  12      18.936  -0.209   7.790  1.00  0.00           O  
ATOM    145  H   GLY A  12      14.747  -0.698   7.391  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      17.032  -1.694   8.512  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      16.558  -2.033   6.850  1.00  0.00           H  
ATOM    148  N   GLY A  13      17.927  -0.054   5.784  1.00  0.00           N  
ATOM    149  CA  GLY A  13      19.013   0.714   5.186  1.00  0.00           C  
ATOM    150  C   GLY A  13      18.970   0.621   3.665  1.00  0.00           C  
ATOM    151  O   GLY A  13      18.971  -0.473   3.100  1.00  0.00           O  
ATOM    152  H   GLY A  13      17.142  -0.280   5.243  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      18.921   1.749   5.483  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      19.958   0.326   5.536  1.00  0.00           H  
ATOM    155  N   SER A  14      18.930   1.776   3.006  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.884   1.814   1.547  1.00  0.00           C  
ATOM    157  C   SER A  14      20.288   1.922   0.966  1.00  0.00           C  
ATOM    158  O   SER A  14      20.768   1.006   0.299  1.00  0.00           O  
ATOM    159  CB  SER A  14      18.045   3.005   1.084  1.00  0.00           C  
ATOM    160  OG  SER A  14      18.540   4.192   1.690  1.00  0.00           O  
ATOM    161  H   SER A  14      18.930   2.617   3.509  1.00  0.00           H  
ATOM    162  HA  SER A  14      18.427   0.907   1.186  1.00  0.00           H  
ATOM    163  HB2 SER A  14      18.112   3.100   0.013  1.00  0.00           H  
ATOM    164  HB3 SER A  14      17.012   2.849   1.365  1.00  0.00           H  
ATOM    165  HG  SER A  14      18.797   3.980   2.590  1.00  0.00           H  
ATOM    166  N   SER A  15      20.939   3.049   1.222  1.00  0.00           N  
ATOM    167  CA  SER A  15      22.290   3.276   0.718  1.00  0.00           C  
ATOM    168  C   SER A  15      23.311   2.562   1.585  1.00  0.00           C  
ATOM    169  O   SER A  15      24.518   2.669   1.370  1.00  0.00           O  
ATOM    170  CB  SER A  15      22.597   4.772   0.673  1.00  0.00           C  
ATOM    171  OG  SER A  15      23.814   4.980  -0.032  1.00  0.00           O  
ATOM    172  H   SER A  15      20.501   3.742   1.757  1.00  0.00           H  
ATOM    173  HA  SER A  15      22.352   2.874  -0.272  1.00  0.00           H  
ATOM    174  HB2 SER A  15      21.801   5.291   0.166  1.00  0.00           H  
ATOM    175  HB3 SER A  15      22.685   5.151   1.683  1.00  0.00           H  
ATOM    176  HG  SER A  15      23.647   4.827  -0.964  1.00  0.00           H  
ATOM    177  N   THR A  16      22.807   1.838   2.562  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.664   1.094   3.479  1.00  0.00           C  
ATOM    179  C   THR A  16      24.257  -0.128   2.786  1.00  0.00           C  
ATOM    180  O   THR A  16      25.322  -0.614   3.168  1.00  0.00           O  
ATOM    181  CB  THR A  16      22.860   0.648   4.701  1.00  0.00           C  
ATOM    182  OG1 THR A  16      21.843  -0.255   4.292  1.00  0.00           O  
ATOM    183  CG2 THR A  16      22.226   1.869   5.370  1.00  0.00           C  
ATOM    184  H   THR A  16      21.837   1.800   2.663  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.467   1.736   3.806  1.00  0.00           H  
ATOM    186  HB  THR A  16      23.516   0.158   5.404  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.162  -0.732   3.523  1.00  0.00           H  
ATOM    188 HG21 THR A  16      22.982   2.622   5.535  1.00  0.00           H  
ATOM    189 HG22 THR A  16      21.796   1.578   6.317  1.00  0.00           H  
ATOM    190 HG23 THR A  16      21.453   2.269   4.731  1.00  0.00           H  
ATOM    191  N   ILE A  17      23.562  -0.619   1.765  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.031  -1.786   1.025  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.015  -1.368  -0.064  1.00  0.00           C  
ATOM    194  O   ILE A  17      25.922  -2.122  -0.417  1.00  0.00           O  
ATOM    195  CB  ILE A  17      22.840  -2.516   0.393  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      23.290  -3.891  -0.127  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      22.290  -1.684  -0.770  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      23.241  -4.919   1.008  1.00  0.00           C  
ATOM    199  H   ILE A  17      22.720  -0.191   1.504  1.00  0.00           H  
ATOM    200  HA  ILE A  17      24.530  -2.457   1.707  1.00  0.00           H  
ATOM    201  HB  ILE A  17      22.065  -2.644   1.136  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      22.631  -4.207  -0.924  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      24.299  -3.822  -0.504  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.931  -1.802  -1.632  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.258  -0.643  -0.486  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      21.294  -2.021  -1.014  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      22.257  -4.921   1.452  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      23.975  -4.666   1.758  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      23.457  -5.900   0.612  1.00  0.00           H  
ATOM    210  N   LYS A  18      24.827  -0.165  -0.594  1.00  0.00           N  
ATOM    211  CA  LYS A  18      25.703   0.340  -1.644  1.00  0.00           C  
ATOM    212  C   LYS A  18      25.816  -0.675  -2.777  1.00  0.00           C  
ATOM    213  O   LYS A  18      26.694  -1.537  -2.765  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.095   0.629  -1.074  1.00  0.00           C  
ATOM    215  CG  LYS A  18      27.904   1.463  -2.077  1.00  0.00           C  
ATOM    216  CD  LYS A  18      27.624   2.958  -1.863  1.00  0.00           C  
ATOM    217  CE  LYS A  18      28.565   3.514  -0.790  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      28.341   4.980  -0.645  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.086   0.392  -0.275  1.00  0.00           H  
ATOM    220  HA  LYS A  18      25.289   1.257  -2.035  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      26.996   1.172  -0.145  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      27.606  -0.305  -0.890  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      28.958   1.269  -1.936  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      27.623   1.188  -3.083  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      27.785   3.489  -2.790  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      26.601   3.094  -1.546  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      28.367   3.025   0.152  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      29.589   3.334  -1.080  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      28.233   5.409  -1.586  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      29.155   5.409  -0.159  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      27.477   5.147  -0.090  1.00  0.00           H  
ATOM    232  N   TYR A  19      24.918  -0.568  -3.751  1.00  0.00           N  
ATOM    233  CA  TYR A  19      24.921  -1.483  -4.889  1.00  0.00           C  
ATOM    234  C   TYR A  19      26.349  -1.775  -5.342  1.00  0.00           C  
ATOM    235  O   TYR A  19      26.760  -2.919  -5.237  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.129  -0.876  -6.050  1.00  0.00           C  
ATOM    237  CG  TYR A  19      22.911  -0.162  -5.514  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      21.674  -0.816  -5.478  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.020   1.156  -5.053  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      20.545  -0.152  -4.982  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      21.891   1.820  -4.557  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      20.654   1.166  -4.522  1.00  0.00           C  
ATOM    243  OH  TYR A  19      19.542   1.820  -4.033  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.008  -0.851  -5.788  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.240   0.138  -3.704  1.00  0.00           H  
ATOM    246  HA  TYR A  19      24.451  -2.409  -4.594  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      24.752  -0.173  -6.583  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      23.817  -1.661  -6.722  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      21.590  -1.832  -5.833  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      23.974   1.661  -5.081  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      19.591  -0.656  -4.954  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      21.975   2.836  -4.202  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.002   2.087  -4.781  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -2.795   2.772  -1.912  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.902   1.878  -1.469  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.535   1.241  -0.133  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.731   1.784   0.625  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.129   0.791  -2.523  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.032   1.404  -3.921  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.534   0.396  -4.956  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.975  -0.924  -4.690  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.500  -2.015  -5.237  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.978  -3.185  -4.990  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.540  -1.916  -6.019  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.308   3.160  -1.080  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.186   3.551  -2.481  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.118   2.229  -2.485  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -4.806   2.458  -1.353  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.378   0.021  -2.414  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.109   0.359  -2.389  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.637   2.299  -3.964  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.003   1.654  -4.134  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.612   0.344  -4.910  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.233   0.718  -5.942  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.196  -1.007  -4.100  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.182  -3.261  -4.390  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.373  -4.006  -5.402  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.941  -1.020  -6.207  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.935  -2.737  -6.431  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.130   0.085   0.149  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.862  -0.623   1.399  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.799  -1.686   1.194  1.00  0.00           C  
ATOM     30  O   ALA A   2      -2.427  -2.407   2.119  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -5.145  -1.263   1.935  1.00  0.00           C  
ATOM     32  H   ALA A   2      -4.762  -0.299  -0.494  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.496   0.082   2.115  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -5.591  -1.874   1.165  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -5.838  -0.488   2.228  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.909  -1.877   2.792  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.322  -1.767  -0.030  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -1.294  -2.739  -0.385  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.031  -2.373   0.266  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.069  -2.974  -0.010  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -1.137  -2.813  -1.909  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -0.241  -4.023  -2.283  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.535  -1.497  -2.421  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.988  -3.580  -3.088  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.667  -1.153  -0.705  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -1.597  -3.699  -0.016  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -2.115  -2.943  -2.353  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       0.089  -4.520  -1.383  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -0.817  -4.719  -2.876  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -0.493  -1.516  -3.500  1.00  0.00           H  
ATOM     51 HG22 ILE A   3       0.461  -1.371  -2.024  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -1.155  -0.672  -2.101  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       0.669  -3.083  -3.992  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       1.578  -4.447  -3.345  1.00  0.00           H  
ATOM     55 HD13 ILE A   3       1.585  -2.903  -2.495  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.026  -1.381   1.133  1.00  0.00           N  
ATOM     57  CA  GLY A   4       1.161  -0.915   1.843  1.00  0.00           C  
ATOM     58  C   GLY A   4       2.382  -0.909   0.929  1.00  0.00           C  
ATOM     59  O   GLY A   4       2.278  -0.615  -0.262  1.00  0.00           O  
ATOM     60  H   GLY A   4      -0.890  -0.957   1.303  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.984   0.088   2.206  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       1.351  -1.568   2.681  1.00  0.00           H  
ATOM     63  N   GLY A   5       3.540  -1.236   1.498  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.784  -1.268   0.732  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.839  -0.376   1.377  1.00  0.00           C  
ATOM     66  O   GLY A   5       6.775  -0.864   2.009  1.00  0.00           O  
ATOM     67  H   GLY A   5       3.559  -1.460   2.451  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       5.152  -2.283   0.696  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.598  -0.922  -0.274  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.676   0.934   1.213  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.617   1.894   1.784  1.00  0.00           C  
ATOM     72  C   GLY A   6       8.045   1.361   1.741  1.00  0.00           C  
ATOM     73  O   GLY A   6       8.665   1.139   2.781  1.00  0.00           O  
ATOM     74  H   GLY A   6       4.908   1.262   0.701  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.565   2.816   1.222  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       6.345   2.089   2.810  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.561   1.156   0.533  1.00  0.00           N  
ATOM     78  CA  LEU A   7       9.918   0.647   0.369  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.932   1.652   0.906  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.982   1.272   1.426  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.201   0.372  -1.112  1.00  0.00           C  
ATOM     82  CG  LEU A   7       9.537  -0.945  -1.540  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.246  -2.137  -0.880  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       8.063  -0.934  -1.125  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.020   1.350  -0.261  1.00  0.00           H  
ATOM     86  HA  LEU A   7      10.015  -0.274   0.921  1.00  0.00           H  
ATOM     87  HB2 LEU A   7       9.804   1.182  -1.707  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.267   0.303  -1.269  1.00  0.00           H  
ATOM     89  HG  LEU A   7       9.606  -1.043  -2.614  1.00  0.00           H  
ATOM     90 HD11 LEU A   7       9.779  -2.360   0.068  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      11.288  -1.900  -0.720  1.00  0.00           H  
ATOM     92 HD13 LEU A   7      10.172  -2.999  -1.526  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       7.625   0.021  -1.377  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       7.987  -1.096  -0.060  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       7.536  -1.719  -1.647  1.00  0.00           H  
ATOM     96  N   SER A   8      10.612   2.935   0.777  1.00  0.00           N  
ATOM     97  CA  SER A   8      11.502   3.989   1.255  1.00  0.00           C  
ATOM     98  C   SER A   8      11.193   4.336   2.708  1.00  0.00           C  
ATOM     99  O   SER A   8      11.935   5.080   3.349  1.00  0.00           O  
ATOM    100  CB  SER A   8      11.346   5.237   0.386  1.00  0.00           C  
ATOM    101  OG  SER A   8      12.444   6.110   0.618  1.00  0.00           O  
ATOM    102  H   SER A   8       9.762   3.178   0.354  1.00  0.00           H  
ATOM    103  HA  SER A   8      12.523   3.643   1.188  1.00  0.00           H  
ATOM    104  HB2 SER A   8      11.330   4.955  -0.654  1.00  0.00           H  
ATOM    105  HB3 SER A   8      10.418   5.735   0.636  1.00  0.00           H  
ATOM    106  HG  SER A   8      12.241   6.956   0.212  1.00  0.00           H  
ATOM    107  N   SER A   9      10.095   3.790   3.222  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.699   4.047   4.603  1.00  0.00           C  
ATOM    109  C   SER A   9      10.401   3.073   5.540  1.00  0.00           C  
ATOM    110  O   SER A   9      10.815   3.439   6.640  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.184   3.900   4.749  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.828   4.049   6.117  1.00  0.00           O  
ATOM    113  H   SER A   9       9.544   3.202   2.666  1.00  0.00           H  
ATOM    114  HA  SER A   9       9.980   5.056   4.869  1.00  0.00           H  
ATOM    115  HB2 SER A   9       7.689   4.660   4.169  1.00  0.00           H  
ATOM    116  HB3 SER A   9       7.883   2.924   4.392  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.779   3.174   6.508  1.00  0.00           H  
ATOM    118  N   VAL A  10      10.532   1.830   5.092  1.00  0.00           N  
ATOM    119  CA  VAL A  10      11.188   0.804   5.890  1.00  0.00           C  
ATOM    120  C   VAL A  10      12.585   1.264   6.302  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.394   1.652   5.460  1.00  0.00           O  
ATOM    122  CB  VAL A  10      11.277  -0.496   5.083  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      11.646  -0.174   3.634  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      12.345  -1.412   5.687  1.00  0.00           C  
ATOM    125  H   VAL A  10      10.183   1.599   4.206  1.00  0.00           H  
ATOM    126  HA  VAL A  10      10.602   0.623   6.779  1.00  0.00           H  
ATOM    127  HB  VAL A  10      10.319  -0.996   5.105  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      11.968  -1.076   3.135  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      12.446   0.551   3.618  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      10.783   0.230   3.126  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      12.260  -1.403   6.763  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      13.325  -1.061   5.399  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      12.202  -2.418   5.322  1.00  0.00           H  
ATOM    134  N   GLY A  11      12.858   1.219   7.602  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.158   1.634   8.115  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.222   0.586   7.814  1.00  0.00           C  
ATOM    137  O   GLY A  11      16.096   0.318   8.638  1.00  0.00           O  
ATOM    138  H   GLY A  11      12.173   0.902   8.227  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      14.439   2.570   7.654  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      14.091   1.770   9.182  1.00  0.00           H  
ATOM    141  N   GLY A  12      15.140  -0.005   6.627  1.00  0.00           N  
ATOM    142  CA  GLY A  12      16.100  -1.026   6.223  1.00  0.00           C  
ATOM    143  C   GLY A  12      17.360  -0.390   5.645  1.00  0.00           C  
ATOM    144  O   GLY A  12      18.415  -1.023   5.587  1.00  0.00           O  
ATOM    145  H   GLY A  12      14.421   0.251   6.013  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      16.365  -1.625   7.082  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      15.650  -1.659   5.473  1.00  0.00           H  
ATOM    148  N   GLY A  13      17.244   0.863   5.219  1.00  0.00           N  
ATOM    149  CA  GLY A  13      18.382   1.573   4.647  1.00  0.00           C  
ATOM    150  C   GLY A  13      19.005   0.774   3.508  1.00  0.00           C  
ATOM    151  O   GLY A  13      20.021   0.103   3.690  1.00  0.00           O  
ATOM    152  H   GLY A  13      16.379   1.318   5.290  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      18.050   2.531   4.271  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      19.125   1.731   5.414  1.00  0.00           H  
ATOM    155  N   SER A  14      18.390   0.851   2.332  1.00  0.00           N  
ATOM    156  CA  SER A  14      18.891   0.130   1.167  1.00  0.00           C  
ATOM    157  C   SER A  14      20.007   0.917   0.488  1.00  0.00           C  
ATOM    158  O   SER A  14      20.647   0.429  -0.443  1.00  0.00           O  
ATOM    159  CB  SER A  14      17.755  -0.107   0.172  1.00  0.00           C  
ATOM    160  OG  SER A  14      17.363   1.135  -0.398  1.00  0.00           O  
ATOM    161  H   SER A  14      17.583   1.401   2.246  1.00  0.00           H  
ATOM    162  HA  SER A  14      19.280  -0.826   1.485  1.00  0.00           H  
ATOM    163  HB2 SER A  14      18.090  -0.766  -0.611  1.00  0.00           H  
ATOM    164  HB3 SER A  14      16.917  -0.559   0.687  1.00  0.00           H  
ATOM    165  HG  SER A  14      16.707   1.533   0.179  1.00  0.00           H  
ATOM    166  N   SER A  15      20.234   2.140   0.961  1.00  0.00           N  
ATOM    167  CA  SER A  15      21.276   2.990   0.393  1.00  0.00           C  
ATOM    168  C   SER A  15      22.585   2.796   1.136  1.00  0.00           C  
ATOM    169  O   SER A  15      23.584   3.460   0.860  1.00  0.00           O  
ATOM    170  CB  SER A  15      20.854   4.459   0.453  1.00  0.00           C  
ATOM    171  OG  SER A  15      19.483   4.568   0.094  1.00  0.00           O  
ATOM    172  H   SER A  15      19.691   2.476   1.704  1.00  0.00           H  
ATOM    173  HA  SER A  15      21.425   2.709  -0.629  1.00  0.00           H  
ATOM    174  HB2 SER A  15      20.989   4.834   1.454  1.00  0.00           H  
ATOM    175  HB3 SER A  15      21.464   5.035  -0.230  1.00  0.00           H  
ATOM    176  HG  SER A  15      19.368   5.387  -0.393  1.00  0.00           H  
ATOM    177  N   THR A  16      22.559   1.878   2.080  1.00  0.00           N  
ATOM    178  CA  THR A  16      23.738   1.574   2.885  1.00  0.00           C  
ATOM    179  C   THR A  16      24.670   0.631   2.135  1.00  0.00           C  
ATOM    180  O   THR A  16      25.863   0.899   1.996  1.00  0.00           O  
ATOM    181  CB  THR A  16      23.315   0.934   4.209  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.653  -0.296   3.949  1.00  0.00           O  
ATOM    183  CG2 THR A  16      22.370   1.878   4.954  1.00  0.00           C  
ATOM    184  H   THR A  16      21.727   1.391   2.234  1.00  0.00           H  
ATOM    185  HA  THR A  16      24.264   2.490   3.094  1.00  0.00           H  
ATOM    186  HB  THR A  16      24.188   0.753   4.817  1.00  0.00           H  
ATOM    187  HG1 THR A  16      22.925  -0.926   4.620  1.00  0.00           H  
ATOM    188 HG21 THR A  16      22.137   1.463   5.923  1.00  0.00           H  
ATOM    189 HG22 THR A  16      21.460   1.998   4.385  1.00  0.00           H  
ATOM    190 HG23 THR A  16      22.846   2.840   5.079  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.114  -0.473   1.651  1.00  0.00           N  
ATOM    192  CA  ILE A  17      24.902  -1.453   0.913  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.747  -0.758  -0.152  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.762  -1.290  -0.600  1.00  0.00           O  
ATOM    195  CB  ILE A  17      23.972  -2.480   0.258  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      24.782  -3.432  -0.632  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      22.927  -1.756  -0.593  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      25.875  -4.113   0.197  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.158  -0.629   1.792  1.00  0.00           H  
ATOM    200  HA  ILE A  17      25.558  -1.963   1.601  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.471  -3.048   1.029  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.123  -4.183  -1.042  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      25.237  -2.877  -1.438  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.238  -1.232   0.053  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      22.385  -2.476  -1.187  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      23.418  -1.048  -1.244  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      25.504  -4.312   1.192  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      26.738  -3.468   0.256  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      26.154  -5.044  -0.274  1.00  0.00           H  
ATOM    210  N   LYS A  18      25.320   0.436  -0.549  1.00  0.00           N  
ATOM    211  CA  LYS A  18      26.044   1.199  -1.559  1.00  0.00           C  
ATOM    212  C   LYS A  18      26.246   0.365  -2.821  1.00  0.00           C  
ATOM    213  O   LYS A  18      27.280   0.460  -3.481  1.00  0.00           O  
ATOM    214  CB  LYS A  18      27.405   1.635  -1.006  1.00  0.00           C  
ATOM    215  CG  LYS A  18      27.950   2.810  -1.831  1.00  0.00           C  
ATOM    216  CD  LYS A  18      27.407   4.135  -1.278  1.00  0.00           C  
ATOM    217  CE  LYS A  18      28.311   4.632  -0.145  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      27.597   5.682   0.634  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.505   0.812  -0.155  1.00  0.00           H  
ATOM    220  HA  LYS A  18      25.471   2.079  -1.810  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      27.292   1.937   0.025  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      28.097   0.807  -1.063  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      29.030   2.813  -1.779  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      27.643   2.700  -2.861  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      27.386   4.872  -2.068  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      26.407   3.988  -0.898  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      28.560   3.808   0.506  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      29.216   5.047  -0.563  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      26.949   5.232   1.311  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      27.054   6.288  -0.016  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      28.288   6.260   1.152  1.00  0.00           H  
ATOM    232  N   TYR A  19      25.249  -0.451  -3.151  1.00  0.00           N  
ATOM    233  CA  TYR A  19      25.325  -1.297  -4.337  1.00  0.00           C  
ATOM    234  C   TYR A  19      26.723  -1.891  -4.487  1.00  0.00           C  
ATOM    235  O   TYR A  19      27.101  -2.189  -5.608  1.00  0.00           O  
ATOM    236  CB  TYR A  19      24.978  -0.481  -5.583  1.00  0.00           C  
ATOM    237  CG  TYR A  19      23.664   0.232  -5.366  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      22.473  -0.502  -5.308  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      23.635   1.625  -5.222  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      21.254   0.157  -5.106  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      22.416   2.283  -5.021  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      21.225   1.549  -4.963  1.00  0.00           C  
ATOM    243  OH  TYR A  19      20.024   2.198  -4.764  1.00  0.00           O  
ATOM    244  OXT TYR A  19      27.394  -2.039  -3.479  1.00  0.00           O  
ATOM    245  H   TYR A  19      24.449  -0.483  -2.587  1.00  0.00           H  
ATOM    246  HA  TYR A  19      24.612  -2.102  -4.239  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      25.757   0.245  -5.766  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      24.893  -1.140  -6.433  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      22.494  -1.576  -5.419  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      24.554   2.191  -5.267  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      20.335  -0.410  -5.062  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      22.394   3.357  -4.910  1.00  0.00           H  
ATOM    253  HH  TYR A  19      19.925   2.357  -3.822  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -4.759   1.724  -1.565  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -5.055   0.264  -1.615  1.00  0.00           C  
ATOM      3  C   ARG A   1      -4.279  -0.448  -0.513  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.357   0.117   0.076  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.648  -0.289  -2.982  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.362   0.496  -4.084  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.987  -0.083  -5.449  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.330  -1.499  -5.509  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.394  -2.142  -6.670  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.705  -3.410  -6.698  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.145  -1.507  -7.783  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.836   1.906  -2.008  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.737   2.039  -0.574  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -5.496   2.246  -2.079  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -6.114   0.109  -1.466  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.579  -0.193  -3.105  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.926  -1.330  -3.047  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -6.431   0.424  -3.942  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.061   1.532  -4.041  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.523   0.447  -6.222  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.925   0.033  -5.608  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.518  -1.985  -4.679  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.895  -3.897  -5.846  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.753  -3.894  -7.572  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.905  -0.537  -7.761  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.193  -1.991  -8.656  1.00  0.00           H  
ATOM     27  N   ALA A   2      -4.659  -1.692  -0.238  1.00  0.00           N  
ATOM     28  CA  ALA A   2      -3.992  -2.473   0.798  1.00  0.00           C  
ATOM     29  C   ALA A   2      -2.556  -2.762   0.404  1.00  0.00           C  
ATOM     30  O   ALA A   2      -1.809  -3.414   1.133  1.00  0.00           O  
ATOM     31  CB  ALA A   2      -4.741  -3.783   1.045  1.00  0.00           C  
ATOM     32  H   ALA A   2      -5.401  -2.091  -0.739  1.00  0.00           H  
ATOM     33  HA  ALA A   2      -3.982  -1.898   1.698  1.00  0.00           H  
ATOM     34  HB1 ALA A   2      -5.765  -3.568   1.309  1.00  0.00           H  
ATOM     35  HB2 ALA A   2      -4.266  -4.322   1.852  1.00  0.00           H  
ATOM     36  HB3 ALA A   2      -4.719  -4.385   0.148  1.00  0.00           H  
ATOM     37  N   ILE A   3      -2.188  -2.267  -0.758  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -0.839  -2.458  -1.278  1.00  0.00           C  
ATOM     39  C   ILE A   3       0.157  -1.631  -0.480  1.00  0.00           C  
ATOM     40  O   ILE A   3       1.332  -1.527  -0.833  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -0.785  -2.079  -2.763  1.00  0.00           C  
ATOM     42  CG1 ILE A   3       0.452  -2.710  -3.414  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -0.715  -0.557  -2.909  1.00  0.00           C  
ATOM     44  CD1 ILE A   3       0.381  -2.520  -4.930  1.00  0.00           C  
ATOM     45  H   ILE A   3      -2.841  -1.756  -1.273  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -0.581  -3.492  -1.167  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -1.675  -2.444  -3.256  1.00  0.00           H  
ATOM     48 HG12 ILE A   3       1.342  -2.233  -3.032  1.00  0.00           H  
ATOM     49 HG13 ILE A   3       0.482  -3.765  -3.187  1.00  0.00           H  
ATOM     50 HG21 ILE A   3       0.286  -0.219  -2.684  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -1.412  -0.097  -2.223  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -0.970  -0.280  -3.921  1.00  0.00           H  
ATOM     53 HD11 ILE A   3       1.176  -3.079  -5.400  1.00  0.00           H  
ATOM     54 HD12 ILE A   3       0.489  -1.472  -5.167  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -0.572  -2.875  -5.293  1.00  0.00           H  
ATOM     56  N   GLY A   4      -0.333  -1.048   0.597  1.00  0.00           N  
ATOM     57  CA  GLY A   4       0.500  -0.222   1.465  1.00  0.00           C  
ATOM     58  C   GLY A   4       1.874  -0.852   1.667  1.00  0.00           C  
ATOM     59  O   GLY A   4       1.984  -2.028   2.013  1.00  0.00           O  
ATOM     60  H   GLY A   4      -1.276  -1.183   0.815  1.00  0.00           H  
ATOM     61  HA2 GLY A   4       0.618   0.754   1.017  1.00  0.00           H  
ATOM     62  HA3 GLY A   4       0.016  -0.116   2.424  1.00  0.00           H  
ATOM     63  N   GLY A   5       2.919  -0.060   1.449  1.00  0.00           N  
ATOM     64  CA  GLY A   5       4.284  -0.550   1.610  1.00  0.00           C  
ATOM     65  C   GLY A   5       5.249   0.602   1.865  1.00  0.00           C  
ATOM     66  O   GLY A   5       5.780   0.748   2.966  1.00  0.00           O  
ATOM     67  H   GLY A   5       2.771   0.869   1.175  1.00  0.00           H  
ATOM     68  HA2 GLY A   5       4.319  -1.235   2.446  1.00  0.00           H  
ATOM     69  HA3 GLY A   5       4.583  -1.069   0.712  1.00  0.00           H  
ATOM     70  N   GLY A   6       5.473   1.418   0.840  1.00  0.00           N  
ATOM     71  CA  GLY A   6       6.377   2.555   0.965  1.00  0.00           C  
ATOM     72  C   GLY A   6       7.741   2.110   1.483  1.00  0.00           C  
ATOM     73  O   GLY A   6       7.953   2.008   2.691  1.00  0.00           O  
ATOM     74  H   GLY A   6       5.022   1.253  -0.014  1.00  0.00           H  
ATOM     75  HA2 GLY A   6       6.498   3.020  -0.003  1.00  0.00           H  
ATOM     76  HA3 GLY A   6       5.956   3.271   1.654  1.00  0.00           H  
ATOM     77  N   LEU A   7       8.660   1.846   0.561  1.00  0.00           N  
ATOM     78  CA  LEU A   7      10.001   1.412   0.936  1.00  0.00           C  
ATOM     79  C   LEU A   7      10.824   2.592   1.443  1.00  0.00           C  
ATOM     80  O   LEU A   7      11.942   2.417   1.930  1.00  0.00           O  
ATOM     81  CB  LEU A   7      10.700   0.777  -0.268  1.00  0.00           C  
ATOM     82  CG  LEU A   7       9.716  -0.130  -1.010  1.00  0.00           C  
ATOM     83  CD1 LEU A   7      10.438  -0.832  -2.161  1.00  0.00           C  
ATOM     84  CD2 LEU A   7       9.159  -1.178  -0.043  1.00  0.00           C  
ATOM     85  H   LEU A   7       8.434   1.945  -0.388  1.00  0.00           H  
ATOM     86  HA  LEU A   7       9.924   0.677   1.722  1.00  0.00           H  
ATOM     87  HB2 LEU A   7      11.047   1.553  -0.934  1.00  0.00           H  
ATOM     88  HB3 LEU A   7      11.540   0.190   0.072  1.00  0.00           H  
ATOM     89  HG  LEU A   7       8.905   0.466  -1.404  1.00  0.00           H  
ATOM     90 HD11 LEU A   7      11.261  -1.412  -1.770  1.00  0.00           H  
ATOM     91 HD12 LEU A   7      10.815  -0.093  -2.853  1.00  0.00           H  
ATOM     92 HD13 LEU A   7       9.748  -1.486  -2.673  1.00  0.00           H  
ATOM     93 HD21 LEU A   7       8.690  -1.973  -0.605  1.00  0.00           H  
ATOM     94 HD22 LEU A   7       8.429  -0.718   0.606  1.00  0.00           H  
ATOM     95 HD23 LEU A   7       9.964  -1.584   0.551  1.00  0.00           H  
ATOM     96  N   SER A   8      10.265   3.792   1.329  1.00  0.00           N  
ATOM     97  CA  SER A   8      10.958   4.992   1.783  1.00  0.00           C  
ATOM     98  C   SER A   8      10.923   5.081   3.304  1.00  0.00           C  
ATOM     99  O   SER A   8      11.655   5.866   3.908  1.00  0.00           O  
ATOM    100  CB  SER A   8      10.304   6.235   1.180  1.00  0.00           C  
ATOM    101  OG  SER A   8      10.349   6.149  -0.238  1.00  0.00           O  
ATOM    102  H   SER A   8       9.371   3.872   0.934  1.00  0.00           H  
ATOM    103  HA  SER A   8      11.987   4.946   1.458  1.00  0.00           H  
ATOM    104  HB2 SER A   8       9.277   6.295   1.499  1.00  0.00           H  
ATOM    105  HB3 SER A   8      10.834   7.117   1.515  1.00  0.00           H  
ATOM    106  HG  SER A   8       9.449   6.058  -0.559  1.00  0.00           H  
ATOM    107  N   SER A   9      10.070   4.267   3.918  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.947   4.253   5.372  1.00  0.00           C  
ATOM    109  C   SER A   9      10.872   3.198   5.966  1.00  0.00           C  
ATOM    110  O   SER A   9      11.109   3.170   7.173  1.00  0.00           O  
ATOM    111  CB  SER A   9       8.502   3.950   5.772  1.00  0.00           C  
ATOM    112  OG  SER A   9       7.625   4.792   5.035  1.00  0.00           O  
ATOM    113  H   SER A   9       9.516   3.660   3.384  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.221   5.222   5.761  1.00  0.00           H  
ATOM    115  HB2 SER A   9       8.274   2.921   5.551  1.00  0.00           H  
ATOM    116  HB3 SER A   9       8.379   4.124   6.833  1.00  0.00           H  
ATOM    117  HG  SER A   9       7.126   4.241   4.428  1.00  0.00           H  
ATOM    118  N   VAL A  10      11.393   2.333   5.102  1.00  0.00           N  
ATOM    119  CA  VAL A  10      12.294   1.274   5.539  1.00  0.00           C  
ATOM    120  C   VAL A  10      13.320   1.816   6.531  1.00  0.00           C  
ATOM    121  O   VAL A  10      13.564   3.022   6.589  1.00  0.00           O  
ATOM    122  CB  VAL A  10      13.013   0.678   4.328  1.00  0.00           C  
ATOM    123  CG1 VAL A  10      13.981   1.710   3.746  1.00  0.00           C  
ATOM    124  CG2 VAL A  10      13.793  -0.566   4.758  1.00  0.00           C  
ATOM    125  H   VAL A  10      11.165   2.408   4.152  1.00  0.00           H  
ATOM    126  HA  VAL A  10      11.717   0.499   6.019  1.00  0.00           H  
ATOM    127  HB  VAL A  10      12.285   0.406   3.577  1.00  0.00           H  
ATOM    128 HG11 VAL A  10      14.283   1.402   2.756  1.00  0.00           H  
ATOM    129 HG12 VAL A  10      14.852   1.785   4.380  1.00  0.00           H  
ATOM    130 HG13 VAL A  10      13.492   2.671   3.690  1.00  0.00           H  
ATOM    131 HG21 VAL A  10      14.129  -1.099   3.881  1.00  0.00           H  
ATOM    132 HG22 VAL A  10      13.153  -1.207   5.346  1.00  0.00           H  
ATOM    133 HG23 VAL A  10      14.647  -0.268   5.348  1.00  0.00           H  
ATOM    134  N   GLY A  11      13.916   0.918   7.309  1.00  0.00           N  
ATOM    135  CA  GLY A  11      14.914   1.317   8.296  1.00  0.00           C  
ATOM    136  C   GLY A  11      15.874   0.170   8.592  1.00  0.00           C  
ATOM    137  O   GLY A  11      15.574  -0.710   9.399  1.00  0.00           O  
ATOM    138  H   GLY A  11      13.681  -0.029   7.218  1.00  0.00           H  
ATOM    139  HA2 GLY A  11      15.473   2.160   7.916  1.00  0.00           H  
ATOM    140  HA3 GLY A  11      14.415   1.604   9.209  1.00  0.00           H  
ATOM    141  N   GLY A  12      17.029   0.186   7.935  1.00  0.00           N  
ATOM    142  CA  GLY A  12      18.026  -0.858   8.135  1.00  0.00           C  
ATOM    143  C   GLY A  12      19.346  -0.487   7.468  1.00  0.00           C  
ATOM    144  O   GLY A  12      20.410  -0.583   8.079  1.00  0.00           O  
ATOM    145  H   GLY A  12      17.213   0.913   7.304  1.00  0.00           H  
ATOM    146  HA2 GLY A  12      18.189  -0.995   9.195  1.00  0.00           H  
ATOM    147  HA3 GLY A  12      17.664  -1.782   7.710  1.00  0.00           H  
ATOM    148  N   GLY A  13      19.268  -0.062   6.211  1.00  0.00           N  
ATOM    149  CA  GLY A  13      20.463   0.322   5.469  1.00  0.00           C  
ATOM    150  C   GLY A  13      20.186   0.354   3.970  1.00  0.00           C  
ATOM    151  O   GLY A  13      20.281  -0.667   3.289  1.00  0.00           O  
ATOM    152  H   GLY A  13      18.392  -0.006   5.775  1.00  0.00           H  
ATOM    153  HA2 GLY A  13      20.782   1.302   5.794  1.00  0.00           H  
ATOM    154  HA3 GLY A  13      21.248  -0.392   5.666  1.00  0.00           H  
ATOM    155  N   SER A  14      19.840   1.534   3.462  1.00  0.00           N  
ATOM    156  CA  SER A  14      19.548   1.688   2.040  1.00  0.00           C  
ATOM    157  C   SER A  14      20.829   1.912   1.247  1.00  0.00           C  
ATOM    158  O   SER A  14      21.222   1.077   0.432  1.00  0.00           O  
ATOM    159  CB  SER A  14      18.603   2.871   1.828  1.00  0.00           C  
ATOM    160  OG  SER A  14      17.556   2.813   2.788  1.00  0.00           O  
ATOM    161  H   SER A  14      19.779   2.313   4.053  1.00  0.00           H  
ATOM    162  HA  SER A  14      19.068   0.793   1.681  1.00  0.00           H  
ATOM    163  HB2 SER A  14      19.145   3.794   1.950  1.00  0.00           H  
ATOM    164  HB3 SER A  14      18.192   2.827   0.828  1.00  0.00           H  
ATOM    165  HG  SER A  14      17.211   3.702   2.904  1.00  0.00           H  
ATOM    166  N   SER A  15      21.473   3.047   1.489  1.00  0.00           N  
ATOM    167  CA  SER A  15      22.711   3.380   0.791  1.00  0.00           C  
ATOM    168  C   SER A  15      23.896   2.693   1.444  1.00  0.00           C  
ATOM    169  O   SER A  15      25.045   2.884   1.047  1.00  0.00           O  
ATOM    170  CB  SER A  15      22.924   4.894   0.780  1.00  0.00           C  
ATOM    171  OG  SER A  15      22.029   5.488  -0.151  1.00  0.00           O  
ATOM    172  H   SER A  15      21.107   3.672   2.147  1.00  0.00           H  
ATOM    173  HA  SER A  15      22.635   3.029  -0.217  1.00  0.00           H  
ATOM    174  HB2 SER A  15      22.731   5.294   1.761  1.00  0.00           H  
ATOM    175  HB3 SER A  15      23.947   5.111   0.501  1.00  0.00           H  
ATOM    176  HG  SER A  15      21.788   6.355   0.181  1.00  0.00           H  
ATOM    177  N   THR A  16      23.596   1.894   2.447  1.00  0.00           N  
ATOM    178  CA  THR A  16      24.628   1.163   3.173  1.00  0.00           C  
ATOM    179  C   THR A  16      25.364   0.211   2.238  1.00  0.00           C  
ATOM    180  O   THR A  16      26.581   0.295   2.080  1.00  0.00           O  
ATOM    181  CB  THR A  16      24.000   0.373   4.323  1.00  0.00           C  
ATOM    182  OG1 THR A  16      22.844  -0.306   3.853  1.00  0.00           O  
ATOM    183  CG2 THR A  16      23.609   1.331   5.449  1.00  0.00           C  
ATOM    184  H   THR A  16      22.658   1.791   2.697  1.00  0.00           H  
ATOM    185  HA  THR A  16      25.335   1.867   3.579  1.00  0.00           H  
ATOM    186  HB  THR A  16      24.712  -0.346   4.698  1.00  0.00           H  
ATOM    187  HG1 THR A  16      23.101  -1.201   3.617  1.00  0.00           H  
ATOM    188 HG21 THR A  16      24.486   1.861   5.790  1.00  0.00           H  
ATOM    189 HG22 THR A  16      23.186   0.770   6.269  1.00  0.00           H  
ATOM    190 HG23 THR A  16      22.880   2.039   5.083  1.00  0.00           H  
ATOM    191  N   ILE A  17      24.613  -0.691   1.620  1.00  0.00           N  
ATOM    192  CA  ILE A  17      25.198  -1.656   0.697  1.00  0.00           C  
ATOM    193  C   ILE A  17      25.542  -0.980  -0.629  1.00  0.00           C  
ATOM    194  O   ILE A  17      26.350  -1.487  -1.406  1.00  0.00           O  
ATOM    195  CB  ILE A  17      24.218  -2.814   0.464  1.00  0.00           C  
ATOM    196  CG1 ILE A  17      24.958  -4.003  -0.172  1.00  0.00           C  
ATOM    197  CG2 ILE A  17      23.086  -2.357  -0.465  1.00  0.00           C  
ATOM    198  CD1 ILE A  17      25.557  -4.889   0.925  1.00  0.00           C  
ATOM    199  H   ILE A  17      23.649  -0.705   1.786  1.00  0.00           H  
ATOM    200  HA  ILE A  17      26.104  -2.049   1.133  1.00  0.00           H  
ATOM    201  HB  ILE A  17      23.795  -3.117   1.412  1.00  0.00           H  
ATOM    202 HG12 ILE A  17      24.264  -4.585  -0.761  1.00  0.00           H  
ATOM    203 HG13 ILE A  17      25.750  -3.639  -0.808  1.00  0.00           H  
ATOM    204 HG21 ILE A  17      22.220  -2.983  -0.311  1.00  0.00           H  
ATOM    205 HG22 ILE A  17      23.409  -2.436  -1.492  1.00  0.00           H  
ATOM    206 HG23 ILE A  17      22.831  -1.330  -0.246  1.00  0.00           H  
ATOM    207 HD11 ILE A  17      24.780  -5.504   1.354  1.00  0.00           H  
ATOM    208 HD12 ILE A  17      25.990  -4.268   1.695  1.00  0.00           H  
ATOM    209 HD13 ILE A  17      26.322  -5.520   0.499  1.00  0.00           H  
ATOM    210  N   LYS A  18      24.925   0.172  -0.875  1.00  0.00           N  
ATOM    211  CA  LYS A  18      25.175   0.917  -2.105  1.00  0.00           C  
ATOM    212  C   LYS A  18      24.997   0.017  -3.324  1.00  0.00           C  
ATOM    213  O   LYS A  18      25.710   0.155  -4.318  1.00  0.00           O  
ATOM    214  CB  LYS A  18      26.597   1.489  -2.087  1.00  0.00           C  
ATOM    215  CG  LYS A  18      26.689   2.689  -3.040  1.00  0.00           C  
ATOM    216  CD  LYS A  18      26.259   3.971  -2.312  1.00  0.00           C  
ATOM    217  CE  LYS A  18      27.461   4.583  -1.586  1.00  0.00           C  
ATOM    218  NZ  LYS A  18      26.986   5.613  -0.620  1.00  0.00           N  
ATOM    219  H   LYS A  18      24.295   0.530  -0.215  1.00  0.00           H  
ATOM    220  HA  LYS A  18      24.470   1.732  -2.167  1.00  0.00           H  
ATOM    221  HB2 LYS A  18      26.842   1.804  -1.083  1.00  0.00           H  
ATOM    222  HB3 LYS A  18      27.295   0.728  -2.403  1.00  0.00           H  
ATOM    223  HG2 LYS A  18      27.708   2.795  -3.386  1.00  0.00           H  
ATOM    224  HG3 LYS A  18      26.040   2.526  -3.889  1.00  0.00           H  
ATOM    225  HD2 LYS A  18      25.876   4.681  -3.031  1.00  0.00           H  
ATOM    226  HD3 LYS A  18      25.488   3.738  -1.593  1.00  0.00           H  
ATOM    227  HE2 LYS A  18      27.994   3.809  -1.054  1.00  0.00           H  
ATOM    228  HE3 LYS A  18      28.120   5.043  -2.307  1.00  0.00           H  
ATOM    229  HZ1 LYS A  18      25.957   5.727  -0.712  1.00  0.00           H  
ATOM    230  HZ2 LYS A  18      27.455   6.519  -0.821  1.00  0.00           H  
ATOM    231  HZ3 LYS A  18      27.213   5.311   0.348  1.00  0.00           H  
ATOM    232  N   TYR A  19      24.041  -0.903  -3.240  1.00  0.00           N  
ATOM    233  CA  TYR A  19      23.773  -1.823  -4.341  1.00  0.00           C  
ATOM    234  C   TYR A  19      25.073  -2.274  -5.000  1.00  0.00           C  
ATOM    235  O   TYR A  19      25.079  -2.427  -6.210  1.00  0.00           O  
ATOM    236  CB  TYR A  19      22.878  -1.145  -5.380  1.00  0.00           C  
ATOM    237  CG  TYR A  19      21.492  -0.968  -4.809  1.00  0.00           C  
ATOM    238  CD1 TYR A  19      20.504  -1.928  -5.059  1.00  0.00           C  
ATOM    239  CD2 TYR A  19      21.194   0.156  -4.029  1.00  0.00           C  
ATOM    240  CE1 TYR A  19      19.219  -1.764  -4.529  1.00  0.00           C  
ATOM    241  CE2 TYR A  19      19.909   0.320  -3.499  1.00  0.00           C  
ATOM    242  CZ  TYR A  19      18.921  -0.640  -3.749  1.00  0.00           C  
ATOM    243  OH  TYR A  19      17.654  -0.479  -3.226  1.00  0.00           O  
ATOM    244  OXT TYR A  19      26.044  -2.459  -4.284  1.00  0.00           O  
ATOM    245  H   TYR A  19      23.505  -0.963  -2.422  1.00  0.00           H  
ATOM    246  HA  TYR A  19      23.259  -2.690  -3.954  1.00  0.00           H  
ATOM    247  HB2 TYR A  19      23.290  -0.179  -5.633  1.00  0.00           H  
ATOM    248  HB3 TYR A  19      22.826  -1.758  -6.267  1.00  0.00           H  
ATOM    249  HD1 TYR A  19      20.734  -2.795  -5.661  1.00  0.00           H  
ATOM    250  HD2 TYR A  19      21.956   0.897  -3.836  1.00  0.00           H  
ATOM    251  HE1 TYR A  19      18.457  -2.505  -4.721  1.00  0.00           H  
ATOM    252  HE2 TYR A  19      19.680   1.187  -2.897  1.00  0.00           H  
ATOM    253  HH  TYR A  19      17.363  -1.329  -2.888  1.00  0.00           H  
TER     254      TYR A  19                                                      
ENDMDL                                                                          
MASTER      111    0    0    2    0    0    0    6  124    1    0    2          
END