HEADER    DE NOVO PROTEIN                         26-FEB-09   2KFQ              
TITLE     NMR STRUCTURE OF FP1                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FP1;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TRANSCRIPTION FACTOR SP1;                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESIS                                     
KEYWDS    PROTEIN, DE NOVO PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.ARAKI,A.TAMURA                                                      
REVDAT   3   29-MAY-24 2KFQ    1       REMARK                                   
REVDAT   2   16-MAR-22 2KFQ    1       REMARK                                   
REVDAT   1   31-MAR-09 2KFQ    0                                                
JRNL        AUTH   M.ARAKI,A.TAMURA                                             
JRNL        TITL   SOLUBILITY-DEPENDENT STRUCTURAL FORMATION OF A 25-RESIDUE,   
JRNL        TITL 2 NATIVELY UNFOLDED PROTEIN, INDUCED BY ADDITION OF A          
JRNL        TITL 3 SEVEN-RESIDUE PEPTIDE FRAGMENT                               
JRNL        REF    FEBS J.                       V. 276  2336 2009              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   19292861                                                     
JRNL        DOI    10.1111/J.1742-4658.2009.06961.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT, BRAUN, WUTHRICH (DYANA), GUNTERT, BRAUN,    
REMARK   3                 WUTHRICH (DYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KFQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101064.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25MM [U-100% 2H] ACETIC ACID-1,    
REMARK 210                                   50MM SODIUM CHLORIDE-2, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D DQF-COSY; 2D     
REMARK 210                                   1H-1H NOESY; 2D 1H-1H TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
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: 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 PHE A   3       29.98   -166.11                                   
REMARK 500  1 ALA A   4      -30.00    169.58                                   
REMARK 500  1 PRO A   6      -89.70    -75.01                                   
REMARK 500  1 ALA A   7      -69.20     83.92                                   
REMARK 500  1 PRO A   9     -163.45    -75.02                                   
REMARK 500  1 LEU A  18       34.61   -175.25                                   
REMARK 500  1 SER A  19       21.86   -150.95                                   
REMARK 500  1 HIS A  21      -43.96   -167.37                                   
REMARK 500  1 THR A  24     -127.62   -164.55                                   
REMARK 500  1 ALA A  25       64.70    167.70                                   
REMARK 500  1 PHE A  26     -158.04    179.52                                   
REMARK 500  1 VAL A  28      -51.93   -161.70                                   
REMARK 500  1 ALA A  30      -79.73    -79.08                                   
REMARK 500  2 ALA A   4      -29.95    169.41                                   
REMARK 500  2 PRO A   6      -75.99    -74.99                                   
REMARK 500  2 ALA A   7      168.58    -45.54                                   
REMARK 500  2 CYS A   8       93.71     67.53                                   
REMARK 500  2 PRO A   9     -163.21    -74.99                                   
REMARK 500  2 LEU A  18       22.57   -156.23                                   
REMARK 500  2 SER A  19      -69.18   -133.90                                   
REMARK 500  2 HIS A  21      -39.16   -172.78                                   
REMARK 500  2 THR A  24     -129.18   -157.69                                   
REMARK 500  2 ALA A  25       66.30    167.60                                   
REMARK 500  2 PHE A  26     -158.12    179.68                                   
REMARK 500  2 VAL A  28      -43.24   -166.48                                   
REMARK 500  2 ALA A  30       70.85   -100.76                                   
REMARK 500  3 ALA A   4       25.71   -156.48                                   
REMARK 500  3 PRO A   6      -89.40    -75.05                                   
REMARK 500  3 CYS A   8       89.95     72.32                                   
REMARK 500  3 PRO A   9     -165.75    -75.00                                   
REMARK 500  3 MET A  13      -31.17    169.45                                   
REMARK 500  3 ARG A  14      -53.52   -138.04                                   
REMARK 500  3 ALA A  17       49.96    -84.22                                   
REMARK 500  3 LEU A  18      -37.28   -178.91                                   
REMARK 500  3 THR A  24     -130.30   -173.18                                   
REMARK 500  3 ALA A  25       62.07    166.98                                   
REMARK 500  3 PHE A  26     -157.86    179.68                                   
REMARK 500  3 VAL A  28      -47.40   -163.99                                   
REMARK 500  3 ALA A  30      -73.58    -77.52                                   
REMARK 500  4 ALA A   2      -43.90   -179.14                                   
REMARK 500  4 PHE A   3      -46.62   -166.81                                   
REMARK 500  4 ALA A   4       52.43   -175.82                                   
REMARK 500  4 ALA A   7      -51.65     84.72                                   
REMARK 500  4 PRO A   9     -162.37    -75.02                                   
REMARK 500  4 LEU A  18       20.22   -152.97                                   
REMARK 500  4 SER A  19      -66.71   -130.19                                   
REMARK 500  4 HIS A  21      -39.09   -171.91                                   
REMARK 500  4 THR A  24      113.82   -177.02                                   
REMARK 500  4 PHE A  26     -163.52   -166.76                                   
REMARK 500  4 VAL A  28      -43.30   -168.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KFQ A    1    32  PDB    2KFQ     2KFQ             1     32             
SEQRES   1 A   32  TYR ALA PHE ALA CYS PRO ALA CYS PRO LYS ARG PHE MET          
SEQRES   2 A   32  ARG SER ASP ALA LEU SER LYS HIS ILE LYS THR ALA PHE          
SEQRES   3 A   32  ILE VAL VAL ALA LEU GLY                                      
HELIX    1   1 ARG A   11  ALA A   17  1                                   7    
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   TYR A   1      -9.549 -10.118 -15.562  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -8.395 -10.825 -15.033  1.00  0.00           C  
ATOM      3  C   TYR A   1      -8.152 -10.459 -13.567  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.978  -9.793 -12.945  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -7.199 -10.364 -15.867  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -7.165  -8.856 -16.125  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -8.120  -8.272 -16.931  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -6.178  -8.080 -15.550  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -8.088  -6.852 -17.174  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.146  -6.661 -15.793  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.102  -6.117 -16.592  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -7.072  -4.777 -16.821  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -10.302 -10.703 -15.863  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -8.595 -11.895 -15.104  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -6.280 -10.656 -15.359  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -7.214 -10.885 -16.824  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -8.899  -8.884 -17.385  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -5.424  -8.542 -14.913  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.836  -6.378 -17.808  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -5.372  -6.037 -15.345  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.139  -4.488 -17.039  1.00  0.00           H  
ATOM     22  N   ALA A   2      -7.014 -10.909 -13.059  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -6.651 -10.637 -11.679  1.00  0.00           C  
ATOM     24  C   ALA A   2      -5.131 -10.501 -11.573  1.00  0.00           C  
ATOM     25  O   ALA A   2      -4.482 -11.278 -10.874  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -7.202 -11.744 -10.778  1.00  0.00           C  
ATOM     27  H   ALA A   2      -6.348 -11.449 -13.573  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -7.113  -9.691 -11.395  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -6.923 -12.716 -11.184  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -6.788 -11.636  -9.776  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -8.289 -11.668 -10.733  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.607  -9.508 -12.276  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -3.175  -9.261 -12.270  1.00  0.00           C  
ATOM     34  C   PHE A   3      -2.853  -7.887 -12.861  1.00  0.00           C  
ATOM     35  O   PHE A   3      -1.788  -7.691 -13.443  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.531 -10.341 -13.141  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -2.843 -10.205 -14.633  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.957 -10.789 -15.150  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.006  -9.501 -15.441  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.247 -10.663 -16.534  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -2.296  -9.375 -16.826  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -3.411  -9.959 -17.343  1.00  0.00           C  
ATOM     43  H   PHE A   3      -5.142  -8.880 -12.842  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -2.846  -9.294 -11.231  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -1.450 -10.309 -13.002  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.867 -11.319 -12.798  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.628 -11.353 -14.502  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -1.113  -9.033 -15.027  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.140 -11.130 -16.949  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -1.626  -8.811 -17.474  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -3.633  -9.862 -18.406  1.00  0.00           H  
ATOM     52  N   ALA A   4      -3.794  -6.970 -12.690  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -3.625  -5.619 -13.199  1.00  0.00           C  
ATOM     54  C   ALA A   4      -4.952  -4.867 -13.089  1.00  0.00           C  
ATOM     55  O   ALA A   4      -4.967  -3.648 -12.922  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -3.105  -5.677 -14.637  1.00  0.00           C  
ATOM     57  H   ALA A   4      -4.658  -7.137 -12.215  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -2.881  -5.121 -12.577  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -2.015  -5.676 -14.629  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -3.464  -6.588 -15.117  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -3.465  -4.809 -15.189  1.00  0.00           H  
ATOM     62  N   CYS A   5      -6.035  -5.624 -13.186  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -7.364  -5.043 -13.100  1.00  0.00           C  
ATOM     64  C   CYS A   5      -7.412  -4.133 -11.871  1.00  0.00           C  
ATOM     65  O   CYS A   5      -7.681  -2.938 -11.989  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -8.450  -6.121 -13.054  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -9.388  -6.131 -14.625  1.00  0.00           S  
ATOM     68  H   CYS A   5      -6.014  -6.614 -13.322  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -7.515  -4.469 -14.013  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -7.997  -7.098 -12.884  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -9.125  -5.933 -12.219  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -9.202  -7.422 -14.888  1.00  0.00           H  
ATOM     73  N   PRO A   6      -7.139  -4.747 -10.689  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -7.148  -4.005  -9.440  1.00  0.00           C  
ATOM     75  C   PRO A   6      -5.899  -3.130  -9.313  1.00  0.00           C  
ATOM     76  O   PRO A   6      -5.901  -1.975  -9.734  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -7.244  -5.064  -8.354  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -6.819  -6.370  -9.005  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -6.816  -6.160 -10.511  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -7.925  -3.377  -9.415  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.598  -4.819  -7.511  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -8.261  -5.134  -7.966  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -5.828  -6.664  -8.659  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.503  -7.173  -8.733  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -5.845  -6.402 -10.943  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -7.550  -6.799 -11.001  1.00  0.00           H  
ATOM     87  N   ALA A   7      -4.862  -3.716  -8.731  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -3.610  -3.004  -8.543  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.690  -2.168  -7.264  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.016  -2.466  -6.280  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -3.316  -2.152  -9.780  1.00  0.00           C  
ATOM     92  H   ALA A   7      -4.869  -4.656  -8.391  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -2.819  -3.747  -8.433  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -3.907  -2.515 -10.620  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.575  -1.113  -9.575  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.256  -2.221 -10.024  1.00  0.00           H  
ATOM     97  N   CYS A   8      -4.520  -1.137  -7.321  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -4.697  -0.255  -6.180  1.00  0.00           C  
ATOM     99  C   CYS A   8      -6.156   0.203  -6.148  1.00  0.00           C  
ATOM    100  O   CYS A   8      -6.498   1.238  -6.718  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -3.728   0.928  -6.223  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -2.089   0.419  -5.588  1.00  0.00           S  
ATOM    103  H   CYS A   8      -5.064  -0.900  -8.126  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -4.456  -0.840  -5.292  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -3.633   1.294  -7.246  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -4.119   1.752  -5.625  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -2.108   1.200  -4.512  1.00  0.00           H  
ATOM    108  N   PRO A   9      -6.999  -0.611  -5.458  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -8.414  -0.299  -5.345  1.00  0.00           C  
ATOM    110  C   PRO A   9      -8.647   0.841  -4.352  1.00  0.00           C  
ATOM    111  O   PRO A   9      -7.716   1.565  -4.003  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -9.071  -1.602  -4.918  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -7.954  -2.468  -4.359  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -6.630  -1.844  -4.770  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -8.770   0.025  -6.222  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -9.840  -1.424  -4.167  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -9.557  -2.089  -5.763  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -8.026  -2.530  -3.274  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -8.031  -3.486  -4.743  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -6.002  -1.641  -3.903  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -6.065  -2.508  -5.424  1.00  0.00           H  
ATOM    122  N   LYS A  10      -9.895   0.966  -3.926  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -10.262   2.006  -2.980  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.374   1.400  -1.579  1.00  0.00           C  
ATOM    125  O   LYS A  10     -10.739   2.089  -0.628  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -11.531   2.727  -3.441  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -11.806   3.959  -2.577  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -12.148   5.172  -3.445  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -12.699   6.317  -2.594  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -12.923   7.521  -3.426  1.00  0.00           N  
ATOM    131  H   LYS A  10     -10.647   0.373  -4.215  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -9.458   2.742  -2.974  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -11.425   3.025  -4.484  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -12.379   2.045  -3.390  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -12.631   3.752  -1.895  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -10.933   4.180  -1.964  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -11.256   5.506  -3.977  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -12.881   4.889  -4.200  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -13.636   6.012  -2.126  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -12.002   6.549  -1.789  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -13.862   7.520  -3.768  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -12.769   8.340  -2.875  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -12.287   7.514  -4.199  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.054   0.117  -1.498  1.00  0.00           N  
ATOM    145  CA  ARG A  11     -10.114  -0.590  -0.230  1.00  0.00           C  
ATOM    146  C   ARG A  11      -8.703  -0.841   0.306  1.00  0.00           C  
ATOM    147  O   ARG A  11      -8.473  -0.782   1.512  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -10.841  -1.928  -0.379  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -12.111  -1.772  -1.217  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -12.469  -3.083  -1.920  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -11.284  -3.621  -2.623  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -11.209  -4.858  -3.132  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -12.252  -5.693  -3.019  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -10.093  -5.261  -3.755  1.00  0.00           N  
ATOM    155  H   ARG A  11      -9.758  -0.437  -2.276  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -10.672   0.072   0.432  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.178  -2.656  -0.848  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -11.097  -2.319   0.606  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -12.937  -1.460  -0.578  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -11.967  -0.986  -1.959  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -12.830  -3.809  -1.191  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -13.279  -2.915  -2.630  1.00  0.00           H  
ATOM    163  HE  ARG A  11     -10.488  -3.024  -2.725  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -13.085  -5.393  -2.555  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -12.196  -6.616  -3.399  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      -9.315  -4.638  -3.839  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -10.038  -6.184  -4.135  1.00  0.00           H  
ATOM    168  N   PHE A  12      -7.794  -1.116  -0.619  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -6.411  -1.376  -0.255  1.00  0.00           C  
ATOM    170  C   PHE A  12      -5.728  -0.103   0.247  1.00  0.00           C  
ATOM    171  O   PHE A  12      -4.995  -0.136   1.235  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -5.699  -1.858  -1.520  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -4.457  -2.709  -1.250  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.358  -2.146  -0.679  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.451  -4.028  -1.579  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -2.205  -2.935  -0.427  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.298  -4.818  -1.328  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -2.199  -4.255  -0.757  1.00  0.00           C  
ATOM    179  H   PHE A  12      -7.989  -1.162  -1.599  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -6.421  -2.120   0.542  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -6.400  -2.438  -2.121  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -5.410  -0.991  -2.115  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.363  -1.088  -0.414  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -5.331  -4.479  -2.037  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -1.325  -2.484   0.030  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.293  -5.875  -1.592  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -1.314  -4.861  -0.564  1.00  0.00           H  
ATOM    188  N   MET A  13      -5.992   0.989  -0.455  1.00  0.00           N  
ATOM    189  CA  MET A  13      -5.411   2.271  -0.093  1.00  0.00           C  
ATOM    190  C   MET A  13      -5.582   2.547   1.402  1.00  0.00           C  
ATOM    191  O   MET A  13      -4.834   3.333   1.982  1.00  0.00           O  
ATOM    192  CB  MET A  13      -6.085   3.383  -0.899  1.00  0.00           C  
ATOM    193  CG  MET A  13      -7.573   3.088  -1.102  1.00  0.00           C  
ATOM    194  SD  MET A  13      -8.495   4.615  -1.164  1.00  0.00           S  
ATOM    195  CE  MET A  13      -8.166   5.108  -2.848  1.00  0.00           C  
ATOM    196  H   MET A  13      -6.589   1.007  -1.257  1.00  0.00           H  
ATOM    197  HA  MET A  13      -4.351   2.191  -0.336  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -5.967   4.335  -0.381  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -5.595   3.484  -1.867  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -7.718   2.528  -2.026  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -7.942   2.463  -0.289  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -7.692   4.284  -3.382  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -9.102   5.369  -3.340  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -7.501   5.972  -2.851  1.00  0.00           H  
ATOM    205  N   ARG A  14      -6.572   1.886   1.984  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -6.852   2.051   3.400  1.00  0.00           C  
ATOM    207  C   ARG A  14      -5.760   1.383   4.238  1.00  0.00           C  
ATOM    208  O   ARG A  14      -5.218   1.993   5.159  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -8.208   1.447   3.768  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -9.312   1.977   2.850  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -9.072   3.446   2.497  1.00  0.00           C  
ATOM    212  NE  ARG A  14     -10.261   4.003   1.814  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -10.374   5.280   1.424  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -9.371   6.140   1.647  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -11.491   5.698   0.812  1.00  0.00           N  
ATOM    216  H   ARG A  14      -7.177   1.249   1.505  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -6.863   3.130   3.558  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -8.159   0.361   3.693  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -8.447   1.684   4.805  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -9.349   1.381   1.938  1.00  0.00           H  
ATOM    221  HG3 ARG A  14     -10.280   1.871   3.340  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -8.861   4.017   3.401  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -8.197   3.536   1.852  1.00  0.00           H  
ATOM    224  HE  ARG A  14     -11.029   3.388   1.633  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -8.538   5.829   2.104  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -9.455   7.093   1.356  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -12.239   5.056   0.646  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -11.575   6.651   0.521  1.00  0.00           H  
ATOM    229  N   SER A  15      -5.468   0.139   3.888  1.00  0.00           N  
ATOM    230  CA  SER A  15      -4.450  -0.619   4.596  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.067  -0.297   4.027  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.085  -0.958   4.360  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.723  -2.122   4.510  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.400  -2.609   5.665  1.00  0.00           O  
ATOM    235  H   SER A  15      -5.913  -0.350   3.138  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.521  -0.296   5.635  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.321  -2.332   3.624  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.780  -2.655   4.391  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.376  -2.401   5.603  1.00  0.00           H  
ATOM    240  N   ASP A  16      -3.034   0.720   3.178  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -1.788   1.138   2.559  1.00  0.00           C  
ATOM    242  C   ASP A  16      -1.391   2.513   3.099  1.00  0.00           C  
ATOM    243  O   ASP A  16      -0.228   2.904   3.016  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -1.938   1.252   1.040  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -1.253   0.144   0.238  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.495  -0.626   0.866  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.503   0.092  -0.986  1.00  0.00           O  
ATOM    248  H   ASP A  16      -3.838   1.253   2.912  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -1.066   0.363   2.818  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -3.000   1.254   0.795  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -1.535   2.213   0.722  1.00  0.00           H  
ATOM    252  N   ALA A  17      -2.380   3.208   3.641  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -2.149   4.531   4.195  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.711   4.399   5.655  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.943   5.298   6.461  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -3.414   5.378   4.041  1.00  0.00           C  
ATOM    257  H   ALA A  17      -3.324   2.883   3.704  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -1.344   4.994   3.624  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -4.125   4.856   3.400  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -3.861   5.544   5.020  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -3.156   6.337   3.591  1.00  0.00           H  
ATOM    262  N   LEU A  18      -1.084   3.269   5.951  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.612   3.007   7.300  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.170   1.692   7.315  1.00  0.00           C  
ATOM    265  O   LEU A  18       0.125   0.951   8.296  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.776   3.043   8.292  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.518   1.721   8.502  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.487   0.868   7.233  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.966   0.968   9.713  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.899   2.543   5.290  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.067   3.816   7.571  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.395   3.380   9.256  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.493   3.790   7.953  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.564   1.947   8.712  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.389   1.515   6.361  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.639   0.184   7.275  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.412   0.295   7.157  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.541   0.018   9.388  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.191   1.567  10.191  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.771   0.781  10.424  1.00  0.00           H  
ATOM    281  N   SER A  19       0.868   1.443   6.217  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.659   0.230   6.092  1.00  0.00           C  
ATOM    283  C   SER A  19       2.855   0.478   5.172  1.00  0.00           C  
ATOM    284  O   SER A  19       3.416  -0.462   4.610  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.811  -0.927   5.561  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.204  -1.672   6.613  1.00  0.00           O  
ATOM    287  H   SER A  19       0.899   2.051   5.424  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.995  -0.001   7.103  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.037  -0.536   4.901  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.436  -1.589   4.962  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.080  -1.056   7.348  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.211   1.748   5.045  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.331   2.131   4.202  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.208   3.136   4.952  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.965   3.884   4.337  1.00  0.00           O  
ATOM    296  CB  LYS A  20       3.832   2.640   2.848  1.00  0.00           C  
ATOM    297  CG  LYS A  20       2.659   3.607   3.023  1.00  0.00           C  
ATOM    298  CD  LYS A  20       3.152   5.002   3.410  1.00  0.00           C  
ATOM    299  CE  LYS A  20       3.989   5.619   2.288  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       3.574   7.018   2.041  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.749   2.506   5.505  1.00  0.00           H  
ATOM    302  HA  LYS A  20       4.919   1.233   4.012  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       4.645   3.141   2.322  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       3.524   1.797   2.230  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       2.088   3.663   2.097  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       1.984   3.229   3.792  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       2.300   5.646   3.629  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       3.747   4.942   4.322  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       5.045   5.588   2.555  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.874   5.033   1.376  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       4.186   7.433   1.367  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       2.637   7.031   1.693  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       3.620   7.535   2.896  1.00  0.00           H  
ATOM    314  N   HIS A  21       5.075   3.120   6.270  1.00  0.00           N  
ATOM    315  CA  HIS A  21       5.846   4.021   7.111  1.00  0.00           C  
ATOM    316  C   HIS A  21       5.735   3.581   8.572  1.00  0.00           C  
ATOM    317  O   HIS A  21       6.731   3.552   9.293  1.00  0.00           O  
ATOM    318  CB  HIS A  21       5.412   5.472   6.894  1.00  0.00           C  
ATOM    319  CG  HIS A  21       4.085   5.817   7.527  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       2.871   5.515   6.935  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       3.795   6.439   8.705  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       1.900   5.942   7.730  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       2.475   6.515   8.826  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.456   2.508   6.763  1.00  0.00           H  
ATOM    325  HA  HIS A  21       6.885   3.933   6.792  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       6.178   6.134   7.297  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       5.353   5.666   5.823  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       2.747   5.053   6.057  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.524   6.811   9.426  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       0.831   5.852   7.541  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       1.984   6.874   9.620  1.00  0.00           H  
ATOM    332  N   ILE A  22       4.514   3.248   8.965  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.259   2.811  10.327  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.816   1.398  10.517  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.035   0.960  11.645  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.771   2.936  10.661  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       1.940   1.949   9.837  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       2.290   4.377  10.486  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       2.170   0.512  10.309  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.709   3.274   8.372  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.797   3.486  10.993  1.00  0.00           H  
ATOM    342  HB  ILE A  22       2.634   2.675  11.710  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       0.883   2.200   9.923  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.204   2.037   8.784  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       1.745   4.467   9.546  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       1.632   4.643  11.313  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       3.148   5.048  10.474  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       2.765  -0.022   9.568  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       2.698   0.522  11.262  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       1.209   0.012  10.431  1.00  0.00           H  
ATOM    351  N   LYS A  23       5.028   0.724   9.396  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.554  -0.630   9.424  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.075  -0.578   9.583  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.741  -1.611   9.555  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.091  -1.411   8.193  1.00  0.00           C  
ATOM    356  CG  LYS A  23       4.143  -2.545   8.588  1.00  0.00           C  
ATOM    357  CD  LYS A  23       4.793  -3.468   9.621  1.00  0.00           C  
ATOM    358  CE  LYS A  23       3.864  -3.694  10.815  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       3.929  -5.104  11.263  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.847   1.088   8.482  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.132  -1.126  10.298  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       4.588  -0.738   7.498  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.955  -1.820   7.671  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.222  -2.129   8.996  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.869  -3.120   7.703  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       5.035  -4.425   9.158  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       5.732  -3.033   9.963  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       4.148  -3.033  11.634  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.841  -3.441  10.541  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       3.622  -5.703  10.523  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       4.871  -5.333  11.508  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       3.338  -5.228  12.060  1.00  0.00           H  
ATOM    373  N   THR A  24       7.580   0.636   9.746  1.00  0.00           N  
ATOM    374  CA  THR A  24       9.010   0.837   9.910  1.00  0.00           C  
ATOM    375  C   THR A  24       9.293   2.238  10.453  1.00  0.00           C  
ATOM    376  O   THR A  24       8.726   2.641  11.468  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.683   0.559   8.564  1.00  0.00           C  
ATOM    378  OG1 THR A  24      11.038   0.951   8.766  1.00  0.00           O  
ATOM    379  CG2 THR A  24       9.186   1.492   7.457  1.00  0.00           C  
ATOM    380  H   THR A  24       7.031   1.472   9.768  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.373   0.126  10.652  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.562  -0.485   8.276  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.403   0.510   9.586  1.00  0.00           H  
ATOM    384 HG21 THR A  24       8.349   2.083   7.829  1.00  0.00           H  
ATOM    385 HG22 THR A  24       9.994   2.157   7.153  1.00  0.00           H  
ATOM    386 HG23 THR A  24       8.861   0.900   6.602  1.00  0.00           H  
ATOM    387  N   ALA A  25      10.171   2.943   9.754  1.00  0.00           N  
ATOM    388  CA  ALA A  25      10.536   4.291  10.154  1.00  0.00           C  
ATOM    389  C   ALA A  25      11.769   4.736   9.364  1.00  0.00           C  
ATOM    390  O   ALA A  25      12.833   4.960   9.941  1.00  0.00           O  
ATOM    391  CB  ALA A  25      10.767   4.331  11.666  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.628   2.608   8.930  1.00  0.00           H  
ATOM    393  HA  ALA A  25       9.702   4.948   9.909  1.00  0.00           H  
ATOM    394  HB1 ALA A  25       9.809   4.428  12.177  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      11.257   3.410  11.983  1.00  0.00           H  
ATOM    396  HB3 ALA A  25      11.399   5.183  11.915  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.586   4.851   8.057  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.670   5.264   7.183  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.211   5.309   5.724  1.00  0.00           C  
ATOM    400  O   PHE A  26      11.017   5.417   5.448  1.00  0.00           O  
ATOM    401  CB  PHE A  26      13.781   4.222   7.324  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.421   2.848   6.756  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      12.147   2.589   6.359  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      14.376   1.886   6.647  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.813   1.313   5.832  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      14.043   0.611   6.120  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.768   0.351   5.724  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.718   4.667   7.596  1.00  0.00           H  
ATOM    409  HA  PHE A  26      12.975   6.263   7.496  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.676   4.589   6.821  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      14.031   4.114   8.379  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.381   3.360   6.446  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      15.398   2.094   6.965  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.791   1.105   5.514  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.808  -0.161   6.033  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.512  -0.628   5.319  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.183   5.223   4.828  1.00  0.00           N  
ATOM    418  CA  ILE A  27      12.894   5.252   3.405  1.00  0.00           C  
ATOM    419  C   ILE A  27      13.693   4.150   2.704  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.811   4.384   2.247  1.00  0.00           O  
ATOM    421  CB  ILE A  27      13.145   6.649   2.835  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.644   6.936   2.723  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      12.418   7.715   3.658  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      15.119   6.810   1.275  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.152   5.135   5.061  1.00  0.00           H  
ATOM    426  HA  ILE A  27      11.832   5.039   3.282  1.00  0.00           H  
ATOM    427  HB  ILE A  27      12.734   6.686   1.826  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      14.854   7.939   3.094  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      15.198   6.240   3.353  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      11.398   7.386   3.858  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      12.942   7.866   4.602  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      12.395   8.651   3.101  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      14.574   6.006   0.781  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      14.936   7.748   0.750  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      16.186   6.588   1.260  1.00  0.00           H  
ATOM    436  N   VAL A  28      13.087   2.973   2.641  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.728   1.835   2.004  1.00  0.00           C  
ATOM    438  C   VAL A  28      12.670   0.781   1.671  1.00  0.00           C  
ATOM    439  O   VAL A  28      12.586   0.318   0.535  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.848   1.298   2.897  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      15.201  -0.144   2.525  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      16.082   2.199   2.831  1.00  0.00           C  
ATOM    443  H   VAL A  28      12.178   2.792   3.016  1.00  0.00           H  
ATOM    444  HA  VAL A  28      14.176   2.188   1.075  1.00  0.00           H  
ATOM    445  HB  VAL A  28      14.487   1.300   3.926  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      14.896  -0.339   1.497  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      16.277  -0.290   2.620  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.681  -0.829   3.194  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      15.971   3.020   3.540  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      16.970   1.619   3.083  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      16.185   2.601   1.823  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.890   0.432   2.683  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.841  -0.560   2.513  1.00  0.00           C  
ATOM    454  C   VAL A  29       9.524  -0.001   3.054  1.00  0.00           C  
ATOM    455  O   VAL A  29       8.522  -0.711   3.113  1.00  0.00           O  
ATOM    456  CB  VAL A  29      11.251  -1.875   3.178  1.00  0.00           C  
ATOM    457  CG1 VAL A  29      10.274  -2.997   2.822  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      12.685  -2.256   2.802  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.965   0.813   3.605  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.732  -0.742   1.444  1.00  0.00           H  
ATOM    461  HB  VAL A  29      11.216  -1.730   4.257  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       9.877  -2.829   1.821  1.00  0.00           H  
ATOM    463 HG12 VAL A  29      10.795  -3.955   2.850  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       9.455  -3.008   3.541  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      13.059  -1.563   2.049  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      13.318  -2.207   3.688  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      12.698  -3.270   2.401  1.00  0.00           H  
ATOM    468  N   ALA A  30       9.569   1.267   3.437  1.00  0.00           N  
ATOM    469  CA  ALA A  30       8.391   1.929   3.972  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.472   2.337   2.818  1.00  0.00           C  
ATOM    471  O   ALA A  30       6.487   1.658   2.535  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.821   3.124   4.826  1.00  0.00           C  
ATOM    473  H   ALA A  30      10.388   1.838   3.386  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.868   1.214   4.607  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       9.907   3.138   4.911  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.481   4.047   4.356  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       8.380   3.038   5.819  1.00  0.00           H  
ATOM    478  N   LEU A  31       7.828   3.445   2.184  1.00  0.00           N  
ATOM    479  CA  LEU A  31       7.048   3.951   1.068  1.00  0.00           C  
ATOM    480  C   LEU A  31       6.808   2.821   0.065  1.00  0.00           C  
ATOM    481  O   LEU A  31       5.666   2.533  -0.290  1.00  0.00           O  
ATOM    482  CB  LEU A  31       7.722   5.182   0.458  1.00  0.00           C  
ATOM    483  CG  LEU A  31       9.239   5.098   0.282  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       9.620   5.088  -1.200  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       9.943   6.221   1.047  1.00  0.00           C  
ATOM    486  H   LEU A  31       8.631   3.991   2.421  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.084   4.274   1.462  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       7.273   5.372  -0.517  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       7.496   6.044   1.087  1.00  0.00           H  
ATOM    490  HG  LEU A  31       9.581   4.155   0.709  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       9.320   6.030  -1.658  1.00  0.00           H  
ATOM    492 HD12 LEU A  31      10.698   4.963  -1.297  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       9.112   4.263  -1.699  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      11.022   6.081   0.987  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       9.677   7.182   0.607  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       9.631   6.201   2.091  1.00  0.00           H  
ATOM    497  N   GLY A  32       7.903   2.212  -0.365  1.00  0.00           N  
ATOM    498  CA  GLY A  32       7.826   1.120  -1.321  1.00  0.00           C  
ATOM    499  C   GLY A  32       9.224   0.668  -1.750  1.00  0.00           C  
ATOM    500  O   GLY A  32      10.126   0.557  -0.922  1.00  0.00           O  
ATOM    501  H   GLY A  32       8.829   2.453  -0.072  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       7.289   0.282  -0.878  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       7.258   1.437  -2.195  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -5.722  -8.395 -18.207  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.700  -7.680 -17.462  1.00  0.00           C  
ATOM      3  C   TYR A   1      -5.137  -7.451 -16.014  1.00  0.00           C  
ATOM      4  O   TYR A   1      -6.034  -6.651 -15.751  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -4.543  -6.324 -18.155  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -3.266  -5.574 -17.773  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -2.081  -6.265 -17.616  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -3.298  -4.208 -17.584  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -0.878  -5.559 -17.257  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -2.096  -3.502 -17.224  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.945  -4.212 -17.079  1.00  0.00           C  
ATOM     12  OH  TYR A   1       0.191  -3.545 -16.739  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -6.538  -7.859 -18.426  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -3.794  -8.285 -17.469  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -4.554  -6.476 -19.234  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -5.404  -5.702 -17.912  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -2.055  -7.344 -17.765  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -4.234  -3.663 -17.708  1.00  0.00           H  
ATOM     19  HE1 TYR A   1       0.064  -6.092 -17.130  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -2.107  -2.422 -17.073  1.00  0.00           H  
ATOM     21  HH  TYR A   1       0.862  -4.183 -16.361  1.00  0.00           H  
ATOM     22  N   ALA A   2      -4.483  -8.168 -15.112  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -4.792  -8.053 -13.697  1.00  0.00           C  
ATOM     24  C   ALA A   2      -3.489  -7.989 -12.898  1.00  0.00           C  
ATOM     25  O   ALA A   2      -3.124  -8.949 -12.222  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -5.680  -9.224 -13.271  1.00  0.00           C  
ATOM     27  H   ALA A   2      -3.754  -8.816 -15.334  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -5.343  -7.124 -13.552  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -5.675  -9.308 -12.185  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -6.699  -9.051 -13.618  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -5.299 -10.146 -13.709  1.00  0.00           H  
ATOM     32  N   PHE A   3      -2.824  -6.848 -13.001  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.569  -6.646 -12.297  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.729  -5.617 -11.176  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.795  -5.373 -10.414  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -0.562  -6.116 -13.319  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -0.636  -4.604 -13.540  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -1.633  -4.077 -14.301  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       0.294  -3.788 -12.976  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -1.702  -2.673 -14.506  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       0.225  -2.385 -13.181  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.771  -1.857 -13.942  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.128  -6.071 -13.553  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -1.281  -7.606 -11.868  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       0.444  -6.376 -12.991  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.727  -6.621 -14.271  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -2.378  -4.731 -14.753  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       1.092  -4.211 -12.367  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -2.500  -2.250 -15.116  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       0.970  -1.730 -12.729  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.824  -0.780 -14.100  1.00  0.00           H  
ATOM     52  N   ALA A   4      -2.920  -5.041 -11.110  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -3.215  -4.044 -10.095  1.00  0.00           C  
ATOM     54  C   ALA A   4      -4.550  -3.371 -10.419  1.00  0.00           C  
ATOM     55  O   ALA A   4      -5.266  -2.938  -9.518  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -2.062  -3.041 -10.015  1.00  0.00           C  
ATOM     57  H   ALA A   4      -3.675  -5.245 -11.734  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -3.299  -4.559  -9.139  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -1.508  -3.048 -10.954  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -2.460  -2.043  -9.835  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -1.395  -3.319  -9.198  1.00  0.00           H  
ATOM     62  N   CYS A   5      -4.846  -3.306 -11.709  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -6.083  -2.694 -12.163  1.00  0.00           C  
ATOM     64  C   CYS A   5      -7.236  -3.270 -11.339  1.00  0.00           C  
ATOM     65  O   CYS A   5      -7.957  -2.531 -10.671  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -6.297  -2.898 -13.665  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -6.073  -1.312 -14.550  1.00  0.00           S  
ATOM     68  H   CYS A   5      -4.259  -3.661 -12.436  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -5.983  -1.622 -11.992  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -5.593  -3.638 -14.044  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -7.299  -3.287 -13.848  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -4.995  -1.686 -15.233  1.00  0.00           H  
ATOM     73  N   PRO A   6      -7.377  -4.621 -11.414  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -8.429  -5.306 -10.683  1.00  0.00           C  
ATOM     75  C   PRO A   6      -8.096  -5.389  -9.192  1.00  0.00           C  
ATOM     76  O   PRO A   6      -8.656  -4.649  -8.385  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -8.544  -6.670 -11.343  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.247  -6.872 -12.109  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -6.541  -5.529 -12.195  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -9.285  -4.791 -10.743  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -8.684  -7.453 -10.599  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -9.403  -6.709 -12.013  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.615  -7.604 -11.605  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.449  -7.261 -13.107  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -5.531  -5.585 -11.789  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -6.451  -5.194 -13.228  1.00  0.00           H  
ATOM     87  N   ALA A   7      -7.185  -6.296  -8.872  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -6.770  -6.486  -7.492  1.00  0.00           C  
ATOM     89  C   ALA A   7      -6.520  -5.121  -6.847  1.00  0.00           C  
ATOM     90  O   ALA A   7      -6.473  -4.104  -7.537  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -5.534  -7.386  -7.450  1.00  0.00           C  
ATOM     92  H   ALA A   7      -6.734  -6.894  -9.535  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -7.585  -6.984  -6.966  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -4.818  -6.987  -6.731  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -5.827  -8.392  -7.149  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -5.076  -7.421  -8.438  1.00  0.00           H  
ATOM     97  N   CYS A   8      -6.367  -5.144  -5.531  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -6.123  -3.921  -4.785  1.00  0.00           C  
ATOM     99  C   CYS A   8      -7.384  -3.057  -4.854  1.00  0.00           C  
ATOM    100  O   CYS A   8      -7.564  -2.289  -5.799  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -4.892  -3.177  -5.306  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -3.426  -3.613  -4.301  1.00  0.00           S  
ATOM    103  H   CYS A   8      -6.407  -5.976  -4.978  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -5.913  -4.218  -3.758  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -4.716  -3.433  -6.350  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -5.063  -2.101  -5.266  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -2.548  -2.935  -5.035  1.00  0.00           H  
ATOM    108  N   PRO A   9      -8.247  -3.214  -3.815  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -9.485  -2.457  -3.749  1.00  0.00           C  
ATOM    110  C   PRO A   9      -9.219  -1.004  -3.353  1.00  0.00           C  
ATOM    111  O   PRO A   9      -8.086  -0.532  -3.435  1.00  0.00           O  
ATOM    112  CB  PRO A   9     -10.347  -3.200  -2.741  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -9.393  -4.070  -1.938  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -8.067  -4.114  -2.679  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -9.918  -2.420  -4.650  1.00  0.00           H  
ATOM    116  HB2 PRO A   9     -10.878  -2.503  -2.093  1.00  0.00           H  
ATOM    117  HB3 PRO A   9     -11.100  -3.807  -3.242  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -9.257  -3.664  -0.936  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -9.799  -5.075  -1.822  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -7.245  -3.787  -2.042  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -7.830  -5.126  -3.009  1.00  0.00           H  
ATOM    122  N   LYS A  10     -10.282  -0.335  -2.932  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -10.178   1.056  -2.522  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.151   1.132  -0.994  1.00  0.00           C  
ATOM    125  O   LYS A  10     -10.123   2.222  -0.424  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -11.292   1.887  -3.160  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -10.719   3.103  -3.891  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -11.573   4.347  -3.638  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -12.301   4.782  -4.911  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -12.977   6.082  -4.704  1.00  0.00           N  
ATOM    131  H   LYS A  10     -11.200  -0.726  -2.868  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -9.231   1.438  -2.904  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -11.857   1.271  -3.860  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -11.991   2.216  -2.391  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -9.698   3.284  -3.557  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -10.674   2.901  -4.961  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -12.299   4.141  -2.852  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -10.940   5.160  -3.281  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -11.590   4.862  -5.734  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -13.033   4.025  -5.195  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -12.755   6.432  -3.794  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -12.668   6.733  -5.397  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -13.967   5.958  -4.781  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.161  -0.039  -0.375  1.00  0.00           N  
ATOM    145  CA  ARG A  11     -10.138  -0.118   1.076  1.00  0.00           C  
ATOM    146  C   ARG A  11      -8.757  -0.560   1.562  1.00  0.00           C  
ATOM    147  O   ARG A  11      -8.281  -0.097   2.598  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -11.191  -1.102   1.591  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -12.525  -0.905   0.867  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -13.331  -2.206   0.840  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -12.477  -3.321   0.373  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -12.803  -4.615   0.486  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -13.966  -4.966   1.052  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -11.966  -5.559   0.034  1.00  0.00           N  
ATOM    155  H   ARG A  11     -10.184  -0.921  -0.846  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -10.368   0.892   1.414  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.841  -2.124   1.445  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -11.331  -0.963   2.662  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -13.102  -0.126   1.365  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -12.343  -0.565  -0.153  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -13.716  -2.425   1.835  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -14.192  -2.096   0.181  1.00  0.00           H  
ATOM    163  HE  ARG A  11     -11.601  -3.094  -0.054  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -14.590  -4.262   1.389  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -14.209  -5.933   1.136  1.00  0.00           H  
ATOM    166 HH21 ARG A  11     -11.098  -5.298  -0.388  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -12.209  -6.526   0.119  1.00  0.00           H  
ATOM    168  N   PHE A  12      -8.151  -1.451   0.791  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -6.833  -1.961   1.130  1.00  0.00           C  
ATOM    170  C   PHE A  12      -5.766  -0.876   0.966  1.00  0.00           C  
ATOM    171  O   PHE A  12      -4.884  -0.735   1.811  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -6.533  -3.105   0.159  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -5.508  -4.113   0.683  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -5.716  -4.739   1.873  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.388  -4.382  -0.040  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.765  -5.674   2.359  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.437  -5.318   0.447  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -3.645  -5.944   1.636  1.00  0.00           C  
ATOM    179  H   PHE A  12      -8.544  -1.823  -0.050  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -6.867  -2.280   2.172  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -7.461  -3.630  -0.066  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -6.168  -2.686  -0.779  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -6.614  -4.523   2.452  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.221  -3.880  -0.993  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.932  -6.176   3.312  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -2.539  -5.534  -0.133  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -2.915  -6.662   2.009  1.00  0.00           H  
ATOM    188  N   MET A  13      -5.883  -0.137  -0.128  1.00  0.00           N  
ATOM    189  CA  MET A  13      -4.940   0.931  -0.413  1.00  0.00           C  
ATOM    190  C   MET A  13      -4.738   1.826   0.811  1.00  0.00           C  
ATOM    191  O   MET A  13      -3.716   2.501   0.929  1.00  0.00           O  
ATOM    192  CB  MET A  13      -5.459   1.772  -1.581  1.00  0.00           C  
ATOM    193  CG  MET A  13      -6.983   1.900  -1.529  1.00  0.00           C  
ATOM    194  SD  MET A  13      -7.486   3.475  -2.201  1.00  0.00           S  
ATOM    195  CE  MET A  13      -6.835   4.568  -0.949  1.00  0.00           C  
ATOM    196  H   MET A  13      -6.603  -0.258  -0.810  1.00  0.00           H  
ATOM    197  HA  MET A  13      -4.003   0.434  -0.667  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -5.006   2.763  -1.549  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -5.160   1.315  -2.524  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -7.443   1.090  -2.095  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -7.329   1.807  -0.500  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -7.202   4.259   0.029  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -5.746   4.524  -0.959  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -7.160   5.589  -1.154  1.00  0.00           H  
ATOM    205  N   ARG A  14      -5.727   1.802   1.692  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -5.671   2.603   2.903  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.852   1.884   3.977  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.955   2.474   4.576  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -7.075   2.883   3.444  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -8.020   3.312   2.320  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -9.471   3.341   2.804  1.00  0.00           C  
ATOM    212  NE  ARG A  14     -10.313   4.080   1.837  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -11.574   4.463   2.078  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -12.147   4.180   3.256  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -12.263   5.130   1.141  1.00  0.00           N  
ATOM    216  H   ARG A  14      -6.555   1.250   1.588  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -5.191   3.533   2.600  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -7.466   1.989   3.931  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -7.027   3.664   4.202  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -7.734   4.300   1.957  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -7.927   2.624   1.479  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -9.844   2.324   2.921  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -9.526   3.816   3.784  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.916   4.307   0.948  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -11.633   3.683   3.955  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -13.088   4.466   3.436  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -11.835   5.341   0.262  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -13.204   5.415   1.321  1.00  0.00           H  
ATOM    229  N   SER A  15      -5.191   0.621   4.188  1.00  0.00           N  
ATOM    230  CA  SER A  15      -4.499  -0.185   5.179  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.014  -0.290   4.823  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.201  -0.696   5.652  1.00  0.00           O  
ATOM    233  CB  SER A  15      -5.119  -1.579   5.287  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.554  -1.868   6.613  1.00  0.00           O  
ATOM    235  H   SER A  15      -5.923   0.148   3.696  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.629   0.345   6.123  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.965  -1.653   4.603  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.389  -2.326   4.974  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.189  -2.751   6.908  1.00  0.00           H  
ATOM    240  N   ASP A  16      -2.706   0.082   3.589  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -1.334   0.034   3.114  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.785   1.458   3.012  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.429   1.660   2.996  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -1.255  -0.604   1.725  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.761  -2.052   1.706  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -1.179  -2.805   2.612  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.023  -2.372   0.787  1.00  0.00           O  
ATOM    248  H   ASP A  16      -3.374   0.411   2.921  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -0.798  -0.569   3.846  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -2.243  -0.567   1.268  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.593  -0.001   1.103  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.704   2.410   2.946  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -1.326   3.810   2.847  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.141   4.385   4.252  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.233   5.596   4.449  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -2.384   4.568   2.041  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.689   2.238   2.960  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.377   3.860   2.314  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -2.365   4.228   1.006  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -3.369   4.379   2.468  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.171   5.636   2.077  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.882   3.489   5.194  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.682   3.893   6.575  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.150   2.831   7.297  1.00  0.00           C  
ATOM    265  O   LEU A  18       0.105   2.728   8.522  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.025   4.183   7.248  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.676   3.009   7.983  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.383   1.687   7.271  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.248   2.976   9.451  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.808   2.506   5.026  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.119   4.825   6.565  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.885   4.998   7.959  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.720   4.540   6.488  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.756   3.151   7.965  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.246   1.028   7.359  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.178   1.879   6.217  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -1.515   1.212   7.729  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.622   3.842   9.666  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.132   3.000  10.088  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.684   2.064   9.645  1.00  0.00           H  
ATOM    281  N   SER A  19       0.890   2.067   6.507  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.731   1.017   7.055  1.00  0.00           C  
ATOM    283  C   SER A  19       3.121   1.073   6.417  1.00  0.00           C  
ATOM    284  O   SER A  19       4.099   1.416   7.080  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.103  -0.361   6.838  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.434  -0.832   8.005  1.00  0.00           O  
ATOM    287  H   SER A  19       0.921   2.157   5.511  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.792   1.224   8.123  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.396  -0.311   6.010  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.878  -1.072   6.553  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.543  -0.624   7.946  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.164   0.730   5.138  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.418   0.737   4.404  1.00  0.00           C  
ATOM    294  C   LYS A  20       4.839   2.183   4.136  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.080   2.561   2.990  1.00  0.00           O  
ATOM    296  CB  LYS A  20       4.302  -0.114   3.137  1.00  0.00           C  
ATOM    297  CG  LYS A  20       3.521  -1.401   3.412  1.00  0.00           C  
ATOM    298  CD  LYS A  20       4.039  -2.099   4.671  1.00  0.00           C  
ATOM    299  CE  LYS A  20       3.993  -3.620   4.513  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       5.339  -4.151   4.205  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.364   0.452   4.606  1.00  0.00           H  
ATOM    302  HA  LYS A  20       5.171   0.270   5.038  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       3.804   0.458   2.354  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       5.297  -0.360   2.768  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       2.462  -1.170   3.529  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       3.608  -2.073   2.558  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       5.062  -1.782   4.872  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       3.438  -1.800   5.530  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       3.617  -4.075   5.430  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.299  -3.888   3.716  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       5.506  -4.974   4.748  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       5.395  -4.376   3.233  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       6.028  -3.461   4.427  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.915   2.953   5.212  1.00  0.00           N  
ATOM    315  CA  HIS A  21       5.303   4.349   5.107  1.00  0.00           C  
ATOM    316  C   HIS A  21       5.480   4.939   6.508  1.00  0.00           C  
ATOM    317  O   HIS A  21       6.396   5.725   6.743  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.298   5.130   4.258  1.00  0.00           C  
ATOM    319  CG  HIS A  21       3.443   6.092   5.048  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       2.068   6.161   4.909  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       3.783   7.023   5.985  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       1.611   7.095   5.730  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       2.676   7.628   6.396  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.717   2.637   6.140  1.00  0.00           H  
ATOM    325  HA  HIS A  21       6.262   4.369   4.590  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       4.839   5.685   3.492  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.649   4.424   3.741  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.514   5.601   4.294  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.793   7.234   6.337  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       0.568   7.386   5.853  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       2.623   8.315   7.121  1.00  0.00           H  
ATOM    332  N   ILE A  22       4.588   4.536   7.402  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.634   5.015   8.773  1.00  0.00           C  
ATOM    334  C   ILE A  22       5.155   3.899   9.681  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.422   4.127  10.860  1.00  0.00           O  
ATOM    336  CB  ILE A  22       3.270   5.565   9.194  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.995   5.274  10.671  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       2.160   5.031   8.288  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       2.662   3.796  10.886  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.846   3.897   7.202  1.00  0.00           H  
ATOM    341  HA  ILE A  22       5.340   5.845   8.806  1.00  0.00           H  
ATOM    342  HB  ILE A  22       3.288   6.648   9.078  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       3.866   5.545  11.267  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.166   5.891  11.018  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       2.285   5.435   7.283  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       2.212   3.943   8.251  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.190   5.334   8.683  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       2.883   3.238   9.976  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       3.262   3.404  11.708  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       1.604   3.693  11.127  1.00  0.00           H  
ATOM    351  N   LYS A  23       5.283   2.716   9.097  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.767   1.564   9.839  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.296   1.602   9.890  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.928   0.657  10.360  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.204   0.271   9.247  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.678   0.235   9.360  1.00  0.00           C  
ATOM    357  CD  LYS A  23       3.237  -0.585  10.575  1.00  0.00           C  
ATOM    358  CE  LYS A  23       2.943   0.323  11.771  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       1.750  -0.158  12.504  1.00  0.00           N  
ATOM    360  H   LYS A  23       5.064   2.540   8.137  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.385   1.647  10.856  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       5.496   0.187   8.200  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.630  -0.587   9.766  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.292   1.251   9.444  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.252  -0.194   8.453  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       2.348  -1.163  10.324  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       4.018  -1.298  10.839  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       3.803   0.344  12.439  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.779   1.344  11.428  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       1.173   0.622  12.749  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       1.232  -0.786  11.923  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       2.038  -0.633  13.335  1.00  0.00           H  
ATOM    373  N   THR A  24       7.846   2.704   9.402  1.00  0.00           N  
ATOM    374  CA  THR A  24       9.288   2.877   9.386  1.00  0.00           C  
ATOM    375  C   THR A  24       9.647   4.362   9.312  1.00  0.00           C  
ATOM    376  O   THR A  24       9.146   5.166  10.098  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.851   2.057   8.223  1.00  0.00           C  
ATOM    378  OG1 THR A  24      11.234   2.399   8.194  1.00  0.00           O  
ATOM    379  CG2 THR A  24       9.322   2.527   6.866  1.00  0.00           C  
ATOM    380  H   THR A  24       7.325   3.468   9.022  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.690   2.498  10.326  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.660   0.994   8.369  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.735   1.748   7.624  1.00  0.00           H  
ATOM    384 HG21 THR A  24       8.540   3.272   7.019  1.00  0.00           H  
ATOM    385 HG22 THR A  24      10.136   2.967   6.292  1.00  0.00           H  
ATOM    386 HG23 THR A  24       8.911   1.676   6.322  1.00  0.00           H  
ATOM    387  N   ALA A  25      10.511   4.683   8.360  1.00  0.00           N  
ATOM    388  CA  ALA A  25      10.942   6.058   8.173  1.00  0.00           C  
ATOM    389  C   ALA A  25      12.148   6.086   7.232  1.00  0.00           C  
ATOM    390  O   ALA A  25      13.252   6.439   7.643  1.00  0.00           O  
ATOM    391  CB  ALA A  25      11.249   6.687   9.534  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.913   4.024   7.725  1.00  0.00           H  
ATOM    393  HA  ALA A  25      10.119   6.604   7.712  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      12.186   7.241   9.475  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      10.442   7.365   9.811  1.00  0.00           H  
ATOM    396  HB3 ALA A  25      11.338   5.902  10.285  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.896   5.710   5.987  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.947   5.688   4.984  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.407   5.212   3.634  1.00  0.00           C  
ATOM    400  O   PHE A  26      11.206   5.289   3.380  1.00  0.00           O  
ATOM    401  CB  PHE A  26      14.009   4.700   5.472  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.544   3.243   5.487  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      12.235   2.945   5.267  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      14.439   2.246   5.721  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.803   1.592   5.281  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      14.007   0.893   5.736  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.698   0.595   5.515  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.995   5.425   5.661  1.00  0.00           H  
ATOM    409  HA  PHE A  26      13.321   6.707   4.885  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.889   4.783   4.833  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      14.318   4.983   6.478  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.518   3.744   5.079  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      15.487   2.485   5.898  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.755   1.353   5.104  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.724   0.094   5.923  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.367  -0.444   5.526  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.321   4.730   2.804  1.00  0.00           N  
ATOM    418  CA  ILE A  27      12.951   4.242   1.486  1.00  0.00           C  
ATOM    419  C   ILE A  27      13.531   2.840   1.286  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.661   2.692   0.825  1.00  0.00           O  
ATOM    421  CB  ILE A  27      13.372   5.241   0.407  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.883   5.191   0.172  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      12.893   6.653   0.750  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      15.217   4.370  -1.075  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.296   4.671   3.019  1.00  0.00           H  
ATOM    426  HA  ILE A  27      11.864   4.174   1.456  1.00  0.00           H  
ATOM    427  HB  ILE A  27      12.891   4.957  -0.528  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      15.272   6.203   0.061  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      15.376   4.754   1.041  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      11.942   6.845   0.254  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      12.763   6.741   1.829  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      13.632   7.380   0.413  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      15.225   5.023  -1.948  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      16.198   3.911  -0.956  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      14.465   3.593  -1.210  1.00  0.00           H  
ATOM    436  N   VAL A  28      12.729   1.847   1.642  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.148   0.462   1.507  1.00  0.00           C  
ATOM    438  C   VAL A  28      11.932  -0.452   1.666  1.00  0.00           C  
ATOM    439  O   VAL A  28      11.768  -1.410   0.912  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.264   0.153   2.507  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.264  -1.329   2.887  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.627   0.578   1.957  1.00  0.00           C  
ATOM    443  H   VAL A  28      11.811   1.976   2.016  1.00  0.00           H  
ATOM    444  HA  VAL A  28      13.552   0.337   0.502  1.00  0.00           H  
ATOM    445  HB  VAL A  28      14.073   0.731   3.411  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      13.464  -1.521   3.602  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      14.106  -1.933   1.994  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      15.223  -1.589   3.336  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      16.378  -0.161   2.235  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      15.573   0.652   0.871  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      15.900   1.548   2.374  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.111  -0.124   2.653  1.00  0.00           N  
ATOM    453  CA  VAL A  29       9.914  -0.904   2.921  1.00  0.00           C  
ATOM    454  C   VAL A  29       8.735   0.043   3.152  1.00  0.00           C  
ATOM    455  O   VAL A  29       7.666  -0.385   3.585  1.00  0.00           O  
ATOM    456  CB  VAL A  29      10.160  -1.852   4.097  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       8.864  -2.545   4.522  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      11.244  -2.876   3.758  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.251   0.656   3.261  1.00  0.00           H  
ATOM    460  HA  VAL A  29       9.711  -1.508   2.037  1.00  0.00           H  
ATOM    461  HB  VAL A  29      10.513  -1.257   4.939  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       8.365  -1.947   5.284  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       8.209  -2.652   3.657  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       9.095  -3.530   4.927  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      11.635  -2.675   2.760  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      12.052  -2.805   4.486  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      10.818  -3.879   3.785  1.00  0.00           H  
ATOM    468  N   ALA A  30       8.969   1.312   2.854  1.00  0.00           N  
ATOM    469  CA  ALA A  30       7.939   2.323   3.024  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.306   2.634   1.666  1.00  0.00           C  
ATOM    471  O   ALA A  30       7.518   3.711   1.111  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.546   3.564   3.683  1.00  0.00           C  
ATOM    473  H   ALA A  30       9.841   1.652   2.502  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.177   1.912   3.685  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       7.923   4.432   3.465  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.597   3.415   4.761  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       9.549   3.729   3.291  1.00  0.00           H  
ATOM    478  N   LEU A  31       6.543   1.672   1.171  1.00  0.00           N  
ATOM    479  CA  LEU A  31       5.878   1.829  -0.112  1.00  0.00           C  
ATOM    480  C   LEU A  31       5.125   3.161  -0.130  1.00  0.00           C  
ATOM    481  O   LEU A  31       4.874   3.751   0.919  1.00  0.00           O  
ATOM    482  CB  LEU A  31       4.992   0.617  -0.409  1.00  0.00           C  
ATOM    483  CG  LEU A  31       5.576  -0.421  -1.369  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       5.720   0.156  -2.779  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       6.900  -0.975  -0.839  1.00  0.00           C  
ATOM    486  H   LEU A  31       6.376   0.798   1.629  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.651   1.859  -0.879  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       4.761   0.122   0.534  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       4.049   0.974  -0.821  1.00  0.00           H  
ATOM    490  HG  LEU A  31       4.880  -1.257  -1.433  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       6.637  -0.219  -3.233  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       4.865  -0.146  -3.384  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       5.760   1.244  -2.724  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       7.003  -2.019  -1.138  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       7.727  -0.396  -1.249  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       6.913  -0.906   0.249  1.00  0.00           H  
ATOM    497  N   GLY A  32       4.785   3.595  -1.335  1.00  0.00           N  
ATOM    498  CA  GLY A  32       4.065   4.845  -1.504  1.00  0.00           C  
ATOM    499  C   GLY A  32       4.902   5.858  -2.289  1.00  0.00           C  
ATOM    500  O   GLY A  32       5.743   6.549  -1.717  1.00  0.00           O  
ATOM    501  H   GLY A  32       4.992   3.108  -2.184  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       3.126   4.661  -2.027  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       3.810   5.258  -0.528  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1      -5.559   0.789 -17.576  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -5.887  -0.411 -16.826  1.00  0.00           C  
ATOM      3  C   TYR A   1      -5.040  -0.512 -15.555  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.818  -0.627 -15.627  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -5.549  -1.588 -17.744  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.900  -2.956 -17.156  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -7.103  -3.140 -16.505  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.013  -4.007 -17.277  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.433  -4.428 -15.952  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.343  -5.295 -16.724  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -6.537  -5.442 -16.089  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -6.848  -6.658 -15.567  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -4.851   0.672 -18.272  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -6.940  -0.358 -16.549  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -6.079  -1.462 -18.688  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -4.483  -1.564 -17.971  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -7.803  -2.310 -16.410  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -4.063  -3.862 -17.792  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.379  -4.587 -15.436  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -4.652  -6.133 -16.813  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -6.037  -7.243 -15.554  1.00  0.00           H  
ATOM     22  N   ALA A   2      -5.725  -0.466 -14.421  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -5.051  -0.551 -13.137  1.00  0.00           C  
ATOM     24  C   ALA A   2      -5.873  -1.431 -12.192  1.00  0.00           C  
ATOM     25  O   ALA A   2      -5.912  -1.186 -10.987  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -4.834   0.857 -12.580  1.00  0.00           C  
ATOM     27  H   ALA A   2      -6.719  -0.373 -14.372  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -4.080  -1.017 -13.301  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -4.179   0.807 -11.710  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -4.374   1.484 -13.345  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -5.793   1.285 -12.288  1.00  0.00           H  
ATOM     32  N   PHE A   3      -6.509  -2.436 -12.775  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -7.328  -3.353 -12.000  1.00  0.00           C  
ATOM     34  C   PHE A   3      -6.563  -3.875 -10.782  1.00  0.00           C  
ATOM     35  O   PHE A   3      -6.921  -3.573  -9.644  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -7.668  -4.531 -12.916  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -7.852  -5.859 -12.179  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -8.936  -6.050 -11.380  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -6.931  -6.850 -12.323  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -9.106  -7.282 -10.696  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -7.101  -8.082 -11.639  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -8.185  -8.273 -10.840  1.00  0.00           C  
ATOM     43  H   PHE A   3      -6.472  -2.628 -13.756  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -8.206  -2.801 -11.667  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -8.583  -4.300 -13.462  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -6.876  -4.644 -13.656  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -9.674  -5.256 -11.265  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -6.062  -6.697 -12.963  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -9.975  -7.435 -10.056  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -6.363  -8.876 -11.755  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -8.316  -9.219 -10.316  1.00  0.00           H  
ATOM     52  N   ALA A   4      -5.524  -4.648 -11.061  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -4.706  -5.214 -10.002  1.00  0.00           C  
ATOM     54  C   ALA A   4      -3.317  -5.538 -10.555  1.00  0.00           C  
ATOM     55  O   ALA A   4      -2.628  -6.415 -10.036  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -5.404  -6.446  -9.421  1.00  0.00           C  
ATOM     57  H   ALA A   4      -5.240  -4.888 -11.989  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -4.611  -4.462  -9.219  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -4.897  -7.347  -9.765  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -5.370  -6.402  -8.332  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -6.442  -6.465  -9.752  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.947  -4.813 -11.600  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.652  -5.012 -12.228  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.565  -4.676 -11.205  1.00  0.00           C  
ATOM     65  O   CYS A   5       0.335  -5.479 -10.965  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.509  -4.182 -13.506  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.661  -5.262 -14.975  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.514  -4.102 -12.016  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.602  -6.062 -12.516  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -2.276  -3.407 -13.533  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.544  -3.676 -13.514  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -2.991  -5.257 -15.014  1.00  0.00           H  
ATOM     73  N   PRO A   6      -0.688  -3.457 -10.615  1.00  0.00           N  
ATOM     74  CA  PRO A   6       0.274  -3.006  -9.624  1.00  0.00           C  
ATOM     75  C   PRO A   6       0.055  -3.714  -8.285  1.00  0.00           C  
ATOM     76  O   PRO A   6       0.640  -4.766  -8.032  1.00  0.00           O  
ATOM     77  CB  PRO A   6       0.074  -1.501  -9.539  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -1.296  -1.228 -10.137  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -1.741  -2.480 -10.875  1.00  0.00           C  
ATOM     80  HA  PRO A   6       1.203  -3.241  -9.909  1.00  0.00           H  
ATOM     81  HB2 PRO A   6       0.126  -1.158  -8.506  1.00  0.00           H  
ATOM     82  HB3 PRO A   6       0.853  -0.973 -10.089  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -2.010  -0.973  -9.354  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -1.253  -0.378 -10.818  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -2.706  -2.832 -10.512  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -1.851  -2.292 -11.943  1.00  0.00           H  
ATOM     87  N   ALA A   7      -0.790  -3.109  -7.463  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -1.093  -3.668  -6.157  1.00  0.00           C  
ATOM     89  C   ALA A   7      -2.166  -2.814  -5.478  1.00  0.00           C  
ATOM     90  O   ALA A   7      -2.576  -1.785  -6.013  1.00  0.00           O  
ATOM     91  CB  ALA A   7       0.190  -3.759  -5.329  1.00  0.00           C  
ATOM     92  H   ALA A   7      -1.262  -2.253  -7.676  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -1.484  -4.674  -6.310  1.00  0.00           H  
ATOM     94  HB1 ALA A   7       0.632  -2.767  -5.234  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -0.043  -4.149  -4.339  1.00  0.00           H  
ATOM     96  HB3 ALA A   7       0.896  -4.425  -5.825  1.00  0.00           H  
ATOM     97  N   CYS A   8      -2.590  -3.273  -4.310  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -3.607  -2.564  -3.552  1.00  0.00           C  
ATOM     99  C   CYS A   8      -4.951  -2.749  -4.261  1.00  0.00           C  
ATOM    100  O   CYS A   8      -5.317  -1.951  -5.122  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -3.254  -1.086  -3.375  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -1.561  -0.924  -2.698  1.00  0.00           S  
ATOM    103  H   CYS A   8      -2.252  -4.111  -3.882  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -3.629  -3.014  -2.559  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -3.322  -0.571  -4.333  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -3.970  -0.610  -2.706  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -0.930  -1.272  -3.815  1.00  0.00           H  
ATOM    108  N   PRO A   9      -5.666  -3.834  -3.862  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -6.961  -4.134  -4.450  1.00  0.00           C  
ATOM    110  C   PRO A   9      -8.037  -3.185  -3.918  1.00  0.00           C  
ATOM    111  O   PRO A   9      -7.724  -2.161  -3.314  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -7.225  -5.589  -4.098  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -6.296  -5.914  -2.941  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -5.264  -4.801  -2.845  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -6.935  -3.990  -5.439  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -8.268  -5.739  -3.816  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -7.029  -6.239  -4.951  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -6.858  -5.994  -2.010  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -5.807  -6.875  -3.101  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -5.257  -4.352  -1.852  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -4.258  -5.177  -3.032  1.00  0.00           H  
ATOM    122  N   LYS A  10      -9.285  -3.560  -4.162  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -10.409  -2.756  -3.715  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.343  -2.595  -2.195  1.00  0.00           C  
ATOM    125  O   LYS A  10     -10.568  -1.504  -1.673  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -11.727  -3.353  -4.214  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -12.005  -4.701  -3.547  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -13.362  -5.259  -3.983  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -13.744  -6.483  -3.149  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -14.031  -7.639  -4.028  1.00  0.00           N  
ATOM    131  H   LYS A  10      -9.531  -4.395  -4.654  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -10.308  -1.771  -4.172  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -12.545  -2.664  -4.005  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -11.686  -3.479  -5.296  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -11.217  -5.409  -3.806  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -11.986  -4.586  -2.464  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -14.126  -4.489  -3.876  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -13.326  -5.529  -5.038  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -12.934  -6.732  -2.464  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -14.619  -6.257  -2.539  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -14.218  -8.446  -3.467  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -14.829  -7.436  -4.596  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -13.241  -7.816  -4.614  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.034  -3.697  -1.528  1.00  0.00           N  
ATOM    145  CA  ARG A  11      -9.936  -3.692  -0.079  1.00  0.00           C  
ATOM    146  C   ARG A  11      -9.049  -2.536   0.389  1.00  0.00           C  
ATOM    147  O   ARG A  11      -9.291  -1.952   1.444  1.00  0.00           O  
ATOM    148  CB  ARG A  11      -9.358  -5.011   0.439  1.00  0.00           C  
ATOM    149  CG  ARG A  11      -9.438  -5.083   1.965  1.00  0.00           C  
ATOM    150  CD  ARG A  11      -8.738  -6.337   2.492  1.00  0.00           C  
ATOM    151  NE  ARG A  11      -7.385  -6.447   1.903  1.00  0.00           N  
ATOM    152  CZ  ARG A  11      -6.638  -7.559   1.939  1.00  0.00           C  
ATOM    153  NH1 ARG A  11      -7.108  -8.663   2.536  1.00  0.00           N  
ATOM    154  NH2 ARG A  11      -5.421  -7.568   1.378  1.00  0.00           N  
ATOM    155  H   ARG A  11      -9.852  -4.580  -1.961  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -10.961  -3.566   0.270  1.00  0.00           H  
ATOM    157  HB2 ARG A  11      -9.905  -5.847   0.003  1.00  0.00           H  
ATOM    158  HB3 ARG A  11      -8.320  -5.107   0.120  1.00  0.00           H  
ATOM    159  HG2 ARG A  11      -8.977  -4.195   2.399  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -10.482  -5.085   2.279  1.00  0.00           H  
ATOM    161  HD2 ARG A  11      -8.668  -6.295   3.579  1.00  0.00           H  
ATOM    162  HD3 ARG A  11      -9.325  -7.222   2.245  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -7.004  -5.641   1.450  1.00  0.00           H  
ATOM    164 HH11 ARG A  11      -8.016  -8.657   2.955  1.00  0.00           H  
ATOM    165 HH12 ARG A  11      -6.551  -9.493   2.563  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      -5.070  -6.744   0.933  1.00  0.00           H  
ATOM    167 HH22 ARG A  11      -4.864  -8.397   1.405  1.00  0.00           H  
ATOM    168  N   PHE A  12      -8.041  -2.241  -0.418  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -7.117  -1.166  -0.100  1.00  0.00           C  
ATOM    170  C   PHE A  12      -7.276   0.001  -1.077  1.00  0.00           C  
ATOM    171  O   PHE A  12      -7.970  -0.120  -2.086  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -5.704  -1.737  -0.232  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -5.122  -2.267   1.080  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -5.021  -1.446   2.160  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.707  -3.559   1.167  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -4.481  -1.938   3.377  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -4.167  -4.051   2.384  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -4.066  -3.231   3.464  1.00  0.00           C  
ATOM    179  H   PHE A  12      -7.852  -2.722  -1.275  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -7.351  -0.827   0.909  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -5.716  -2.544  -0.965  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -5.045  -0.961  -0.623  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -5.354  -0.411   2.090  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.788  -4.217   0.301  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -4.400  -1.281   4.243  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -3.834  -5.087   2.454  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -3.651  -3.608   4.399  1.00  0.00           H  
ATOM    188  N   MET A  13      -6.622   1.104  -0.744  1.00  0.00           N  
ATOM    189  CA  MET A  13      -6.682   2.291  -1.579  1.00  0.00           C  
ATOM    190  C   MET A  13      -6.070   3.496  -0.864  1.00  0.00           C  
ATOM    191  O   MET A  13      -5.508   4.384  -1.505  1.00  0.00           O  
ATOM    192  CB  MET A  13      -8.140   2.593  -1.933  1.00  0.00           C  
ATOM    193  CG  MET A  13      -9.045   2.438  -0.709  1.00  0.00           C  
ATOM    194  SD  MET A  13      -9.062   3.953   0.234  1.00  0.00           S  
ATOM    195  CE  MET A  13      -9.580   3.324   1.822  1.00  0.00           C  
ATOM    196  H   MET A  13      -6.060   1.193   0.078  1.00  0.00           H  
ATOM    197  HA  MET A  13      -6.100   2.053  -2.469  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -8.220   3.608  -2.322  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -8.473   1.921  -2.723  1.00  0.00           H  
ATOM    200  HG2 MET A  13     -10.057   2.184  -1.024  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -8.690   1.616  -0.086  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -9.022   2.418   2.054  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -9.390   4.074   2.590  1.00  0.00           H  
ATOM    204  HE3 MET A  13     -10.646   3.097   1.793  1.00  0.00           H  
ATOM    205  N   ARG A  14      -6.198   3.490   0.455  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -5.664   4.571   1.264  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.992   4.013   2.521  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.833   4.318   2.797  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -6.767   5.548   1.676  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -7.257   6.360   0.475  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -6.347   7.563   0.219  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -7.144   8.701  -0.289  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -6.707   9.967  -0.328  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -5.476  10.264   0.112  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -7.500  10.936  -0.806  1.00  0.00           N  
ATOM    216  H   ARG A  14      -6.656   2.764   0.968  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -4.939   5.070   0.621  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -7.601   4.997   2.112  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.393   6.222   2.447  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -7.284   5.725  -0.410  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -8.276   6.702   0.654  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -5.838   7.847   1.140  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -5.575   7.298  -0.503  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -8.068   8.514  -0.625  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -4.885   9.542   0.468  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -5.150  11.209   0.083  1.00  0.00           H  
ATOM    227 HH21 ARG A  14      -8.418  10.714  -1.133  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -7.173  11.881  -0.834  1.00  0.00           H  
ATOM    229  N   SER A  15      -5.749   3.205   3.248  1.00  0.00           N  
ATOM    230  CA  SER A  15      -5.241   2.601   4.468  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.887   1.941   4.201  1.00  0.00           C  
ATOM    232  O   SER A  15      -3.098   1.740   5.123  1.00  0.00           O  
ATOM    233  CB  SER A  15      -6.230   1.576   5.028  1.00  0.00           C  
ATOM    234  OG  SER A  15      -7.348   2.199   5.654  1.00  0.00           O  
ATOM    235  H   SER A  15      -6.691   2.962   3.016  1.00  0.00           H  
ATOM    236  HA  SER A  15      -5.133   3.424   5.174  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.579   0.931   4.221  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -5.720   0.937   5.749  1.00  0.00           H  
ATOM    239  HG  SER A  15      -7.080   2.567   6.544  1.00  0.00           H  
ATOM    240  N   ASP A  16      -3.659   1.623   2.936  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -2.413   0.990   2.536  1.00  0.00           C  
ATOM    242  C   ASP A  16      -1.419   2.065   2.094  1.00  0.00           C  
ATOM    243  O   ASP A  16      -0.208   1.883   2.213  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -2.632   0.037   1.359  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -2.318  -1.432   1.650  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -1.857  -1.701   2.780  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -2.545  -2.253   0.735  1.00  0.00           O  
ATOM    248  H   ASP A  16      -4.306   1.790   2.192  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -2.074   0.444   3.416  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -3.671   0.114   1.038  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -2.015   0.367   0.524  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.966   3.163   1.594  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -1.142   4.268   1.134  1.00  0.00           C  
ATOM    254  C   ALA A  17      -0.777   5.156   2.324  1.00  0.00           C  
ATOM    255  O   ALA A  17      -0.942   6.374   2.269  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -1.884   5.037   0.039  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.952   3.304   1.501  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.230   3.848   0.711  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -1.208   5.225  -0.795  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -2.733   4.447  -0.308  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.240   5.986   0.439  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.287   4.512   3.374  1.00  0.00           N  
ATOM    263  CA  LEU A  18       0.103   5.229   4.576  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.654   4.235   5.601  1.00  0.00           C  
ATOM    265  O   LEU A  18       1.604   4.542   6.320  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.063   6.070   5.101  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -1.831   5.485   6.288  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.475   4.147   5.918  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -0.931   5.366   7.519  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.157   3.522   3.411  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.900   5.919   4.301  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -0.678   7.048   5.389  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -1.765   6.232   4.283  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -2.638   6.171   6.544  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.299   3.938   4.863  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.038   3.353   6.524  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.548   4.197   6.104  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -0.800   4.314   7.773  1.00  0.00           H  
ATOM    279 HD22 LEU A  18       0.041   5.811   7.303  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.391   5.888   8.358  1.00  0.00           H  
ATOM    281  N   SER A  19       0.036   3.064   5.634  1.00  0.00           N  
ATOM    282  CA  SER A  19       0.453   2.023   6.558  1.00  0.00           C  
ATOM    283  C   SER A  19       1.908   1.636   6.288  1.00  0.00           C  
ATOM    284  O   SER A  19       2.544   0.984   7.114  1.00  0.00           O  
ATOM    285  CB  SER A  19      -0.452   0.795   6.449  1.00  0.00           C  
ATOM    286  OG  SER A  19      -1.409   0.741   7.503  1.00  0.00           O  
ATOM    287  H   SER A  19      -0.735   2.822   5.045  1.00  0.00           H  
ATOM    288  HA  SER A  19       0.352   2.461   7.551  1.00  0.00           H  
ATOM    289  HB2 SER A  19      -0.970   0.810   5.490  1.00  0.00           H  
ATOM    290  HB3 SER A  19       0.158  -0.108   6.467  1.00  0.00           H  
ATOM    291  HG  SER A  19      -1.098   1.294   8.276  1.00  0.00           H  
ATOM    292  N   LYS A  20       2.393   2.054   5.128  1.00  0.00           N  
ATOM    293  CA  LYS A  20       3.761   1.759   4.738  1.00  0.00           C  
ATOM    294  C   LYS A  20       4.716   2.663   5.521  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.898   2.353   5.658  1.00  0.00           O  
ATOM    296  CB  LYS A  20       3.921   1.863   3.220  1.00  0.00           C  
ATOM    297  CG  LYS A  20       2.624   1.479   2.505  1.00  0.00           C  
ATOM    298  CD  LYS A  20       1.980   0.254   3.157  1.00  0.00           C  
ATOM    299  CE  LYS A  20       1.457  -0.719   2.099  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       1.351  -2.085   2.658  1.00  0.00           N  
ATOM    301  H   LYS A  20       1.869   2.584   4.461  1.00  0.00           H  
ATOM    302  HA  LYS A  20       3.963   0.724   5.013  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       4.202   2.881   2.949  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       4.729   1.211   2.890  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       1.928   2.318   2.531  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       2.831   1.270   1.455  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       2.709  -0.250   3.791  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       1.160   0.570   3.803  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       0.481  -0.389   1.743  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       2.125  -0.723   1.238  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       2.201  -2.319   3.130  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       0.590  -2.122   3.306  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       1.190  -2.737   1.918  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.167   3.764   6.013  1.00  0.00           N  
ATOM    315  CA  HIS A  21       4.954   4.715   6.778  1.00  0.00           C  
ATOM    316  C   HIS A  21       4.815   4.414   8.272  1.00  0.00           C  
ATOM    317  O   HIS A  21       5.706   4.730   9.059  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.565   6.152   6.424  1.00  0.00           C  
ATOM    319  CG  HIS A  21       3.944   6.301   5.056  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       3.059   7.317   4.740  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       4.091   5.553   3.925  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       2.695   7.177   3.474  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       3.335   6.082   2.971  1.00  0.00           N  
ATOM    324  H   HIS A  21       3.204   4.009   5.897  1.00  0.00           H  
ATOM    325  HA  HIS A  21       5.993   4.570   6.483  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       3.863   6.522   7.172  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       5.452   6.782   6.480  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       2.748   8.035   5.362  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.721   4.669   3.822  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       2.006   7.822   2.930  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       3.293   5.770   2.022  1.00  0.00           H  
ATOM    332  N   ILE A  22       3.689   3.806   8.617  1.00  0.00           N  
ATOM    333  CA  ILE A  22       3.422   3.458  10.003  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.151   2.158  10.347  1.00  0.00           C  
ATOM    335  O   ILE A  22       4.565   1.958  11.488  1.00  0.00           O  
ATOM    336  CB  ILE A  22       1.914   3.405  10.260  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       1.367   1.996  10.025  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.178   4.453   9.423  1.00  0.00           C  
ATOM    339  CD1 ILE A  22      -0.121   1.921  10.371  1.00  0.00           C  
ATOM    340  H   ILE A  22       2.970   3.552   7.971  1.00  0.00           H  
ATOM    341  HA  ILE A  22       3.827   4.257  10.624  1.00  0.00           H  
ATOM    342  HB  ILE A  22       1.738   3.649  11.308  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       1.517   1.713   8.983  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       1.922   1.281  10.632  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       0.184   4.617   9.838  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       1.737   5.389   9.438  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.089   4.100   8.395  1.00  0.00           H  
ATOM    348 HD11 ILE A  22      -0.480   0.904  10.214  1.00  0.00           H  
ATOM    349 HD12 ILE A  22      -0.266   2.200  11.415  1.00  0.00           H  
ATOM    350 HD13 ILE A  22      -0.678   2.605   9.731  1.00  0.00           H  
ATOM    351  N   LYS A  23       4.284   1.307   9.341  1.00  0.00           N  
ATOM    352  CA  LYS A  23       4.956   0.031   9.523  1.00  0.00           C  
ATOM    353  C   LYS A  23       6.470   0.252   9.523  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.239  -0.692   9.696  1.00  0.00           O  
ATOM    355  CB  LYS A  23       4.481  -0.978   8.476  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.359  -1.858   9.032  1.00  0.00           C  
ATOM    357  CD  LYS A  23       3.810  -2.586  10.299  1.00  0.00           C  
ATOM    358  CE  LYS A  23       2.954  -2.178  11.500  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       2.629  -3.360  12.330  1.00  0.00           N  
ATOM    360  H   LYS A  23       3.944   1.477   8.416  1.00  0.00           H  
ATOM    361  HA  LYS A  23       4.663  -0.355  10.500  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       4.130  -0.451   7.589  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.318  -1.604   8.164  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       2.486  -1.243   9.252  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.055  -2.585   8.279  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       3.741  -3.664  10.148  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       4.857  -2.360  10.501  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       3.487  -1.440  12.100  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.035  -1.705  11.155  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       1.946  -3.108  13.016  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       2.265  -4.087  11.748  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       3.457  -3.683  12.789  1.00  0.00           H  
ATOM    373  N   THR A  24       6.853   1.506   9.327  1.00  0.00           N  
ATOM    374  CA  THR A  24       8.261   1.862   9.302  1.00  0.00           C  
ATOM    375  C   THR A  24       8.425   3.382   9.230  1.00  0.00           C  
ATOM    376  O   THR A  24       7.815   4.113  10.008  1.00  0.00           O  
ATOM    377  CB  THR A  24       8.915   1.125   8.132  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.258   1.602   8.127  1.00  0.00           O  
ATOM    379  CG2 THR A  24       8.358   1.565   6.777  1.00  0.00           C  
ATOM    380  H   THR A  24       6.221   2.268   9.187  1.00  0.00           H  
ATOM    381  HA  THR A  24       8.715   1.536  10.237  1.00  0.00           H  
ATOM    382  HB  THR A  24       8.829   0.045   8.255  1.00  0.00           H  
ATOM    383  HG1 THR A  24      10.878   0.882   8.438  1.00  0.00           H  
ATOM    384 HG21 THR A  24       7.679   2.407   6.919  1.00  0.00           H  
ATOM    385 HG22 THR A  24       9.179   1.867   6.127  1.00  0.00           H  
ATOM    386 HG23 THR A  24       7.818   0.737   6.319  1.00  0.00           H  
ATOM    387  N   ALA A  25       9.252   3.812   8.288  1.00  0.00           N  
ATOM    388  CA  ALA A  25       9.503   5.231   8.104  1.00  0.00           C  
ATOM    389  C   ALA A  25      10.717   5.415   7.190  1.00  0.00           C  
ATOM    390  O   ALA A  25      11.729   5.980   7.603  1.00  0.00           O  
ATOM    391  CB  ALA A  25       9.694   5.897   9.468  1.00  0.00           C  
ATOM    392  H   ALA A  25       9.744   3.210   7.658  1.00  0.00           H  
ATOM    393  HA  ALA A  25       8.627   5.664   7.621  1.00  0.00           H  
ATOM    394  HB1 ALA A  25       9.935   5.138  10.212  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      10.509   6.619   9.409  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       8.775   6.408   9.754  1.00  0.00           H  
ATOM    397  N   PHE A  26      10.576   4.927   5.966  1.00  0.00           N  
ATOM    398  CA  PHE A  26      11.648   5.031   4.991  1.00  0.00           C  
ATOM    399  C   PHE A  26      11.244   4.388   3.663  1.00  0.00           C  
ATOM    400  O   PHE A  26      10.058   4.242   3.375  1.00  0.00           O  
ATOM    401  CB  PHE A  26      12.849   4.277   5.565  1.00  0.00           C  
ATOM    402  CG  PHE A  26      12.645   2.764   5.662  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      11.418   2.226   5.431  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.692   1.956   5.980  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.229   0.822   5.521  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.503   0.551   6.070  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.276   0.014   5.839  1.00  0.00           C  
ATOM    408  H   PHE A  26       9.749   4.469   5.639  1.00  0.00           H  
ATOM    409  HA  PHE A  26      11.842   6.092   4.835  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      13.722   4.477   4.943  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.070   4.668   6.559  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      10.579   2.874   5.176  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.676   2.386   6.165  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.245   0.391   5.335  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.342  -0.096   6.325  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.131  -1.064   5.908  1.00  0.00           H  
ATOM    417  N   ILE A  27      12.255   4.021   2.889  1.00  0.00           N  
ATOM    418  CA  ILE A  27      12.021   3.397   1.597  1.00  0.00           C  
ATOM    419  C   ILE A  27      12.912   2.161   1.464  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.040   2.253   0.983  1.00  0.00           O  
ATOM    421  CB  ILE A  27      12.208   4.414   0.469  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      13.678   4.813   0.328  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      11.301   5.630   0.671  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      14.269   4.277  -0.977  1.00  0.00           C  
ATOM    425  H   ILE A  27      13.218   4.144   3.130  1.00  0.00           H  
ATOM    426  HA  ILE A  27      10.979   3.077   1.574  1.00  0.00           H  
ATOM    427  HB  ILE A  27      11.911   3.943  -0.468  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      13.768   5.899   0.353  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      14.246   4.427   1.175  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      11.420   6.007   1.686  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      11.574   6.409  -0.041  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      10.262   5.339   0.511  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      13.470   4.123  -1.702  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      14.986   4.996  -1.374  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      14.773   3.329  -0.785  1.00  0.00           H  
ATOM    436  N   VAL A  28      12.371   1.032   1.899  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.103  -0.222   1.835  1.00  0.00           C  
ATOM    438  C   VAL A  28      12.128  -1.387   2.018  1.00  0.00           C  
ATOM    439  O   VAL A  28      12.160  -2.353   1.258  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.234  -0.221   2.865  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.618  -1.649   3.259  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.449   0.550   2.346  1.00  0.00           C  
ATOM    443  H   VAL A  28      11.453   0.965   2.290  1.00  0.00           H  
ATOM    444  HA  VAL A  28      13.550  -0.291   0.843  1.00  0.00           H  
ATOM    445  HB  VAL A  28      13.872   0.287   3.759  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      14.297  -2.340   2.479  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      15.699  -1.714   3.379  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.131  -1.911   4.198  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      16.358   0.129   2.775  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      15.491   0.473   1.259  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      15.363   1.598   2.632  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.284  -1.257   3.031  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.302  -2.286   3.324  1.00  0.00           C  
ATOM    454  C   VAL A  29       8.927  -1.638   3.497  1.00  0.00           C  
ATOM    455  O   VAL A  29       7.965  -2.306   3.875  1.00  0.00           O  
ATOM    456  CB  VAL A  29      10.740  -3.095   4.547  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       9.807  -4.285   4.780  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      12.192  -3.556   4.407  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.265  -0.467   3.645  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.267  -2.960   2.468  1.00  0.00           H  
ATOM    461  HB  VAL A  29      10.677  -2.445   5.419  1.00  0.00           H  
ATOM    462 HG11 VAL A  29      10.369  -5.105   5.227  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       9.001  -3.989   5.451  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       9.387  -4.609   3.828  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      12.560  -3.303   3.413  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      12.805  -3.059   5.159  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      12.246  -4.635   4.551  1.00  0.00           H  
ATOM    468  N   ALA A  30       8.877  -0.345   3.213  1.00  0.00           N  
ATOM    469  CA  ALA A  30       7.635   0.400   3.332  1.00  0.00           C  
ATOM    470  C   ALA A  30       6.744   0.094   2.127  1.00  0.00           C  
ATOM    471  O   ALA A  30       5.752  -0.623   2.251  1.00  0.00           O  
ATOM    472  CB  ALA A  30       7.946   1.892   3.464  1.00  0.00           C  
ATOM    473  H   ALA A  30       9.664   0.190   2.906  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.133   0.065   4.240  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       7.053   2.422   3.793  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.743   2.035   4.194  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       8.265   2.283   2.497  1.00  0.00           H  
ATOM    478  N   LEU A  31       7.128   0.653   0.990  1.00  0.00           N  
ATOM    479  CA  LEU A  31       6.376   0.449  -0.237  1.00  0.00           C  
ATOM    480  C   LEU A  31       7.260   0.796  -1.436  1.00  0.00           C  
ATOM    481  O   LEU A  31       8.446   1.083  -1.276  1.00  0.00           O  
ATOM    482  CB  LEU A  31       5.061   1.230  -0.195  1.00  0.00           C  
ATOM    483  CG  LEU A  31       5.106   2.649  -0.766  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       3.694   3.183  -1.018  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       5.918   3.579   0.137  1.00  0.00           C  
ATOM    486  H   LEU A  31       7.936   1.235   0.898  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.121  -0.609  -0.291  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       4.307   0.663  -0.741  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       4.729   1.288   0.841  1.00  0.00           H  
ATOM    490  HG  LEU A  31       5.613   2.613  -1.730  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       3.637   4.223  -0.698  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       3.465   3.117  -2.082  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       2.975   2.589  -0.454  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       6.951   3.236   0.177  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       5.887   4.593  -0.263  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       5.493   3.572   1.141  1.00  0.00           H  
ATOM    497  N   GLY A  32       6.649   0.760  -2.611  1.00  0.00           N  
ATOM    498  CA  GLY A  32       7.366   1.067  -3.837  1.00  0.00           C  
ATOM    499  C   GLY A  32       6.798   0.276  -5.017  1.00  0.00           C  
ATOM    500  O   GLY A  32       5.824   0.697  -5.640  1.00  0.00           O  
ATOM    501  H   GLY A  32       5.684   0.526  -2.733  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       7.298   2.135  -4.044  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       8.423   0.833  -3.713  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1     -12.223  -1.044 -13.286  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -12.004  -2.410 -12.840  1.00  0.00           C  
ATOM      3  C   TYR A   1     -12.682  -3.408 -13.781  1.00  0.00           C  
ATOM      4  O   TYR A   1     -13.458  -3.018 -14.652  1.00  0.00           O  
ATOM      5  CB  TYR A   1     -12.650  -2.511 -11.457  1.00  0.00           C  
ATOM      6  CG  TYR A   1     -12.159  -3.697 -10.626  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.848  -3.743 -10.198  1.00  0.00           C  
ATOM      8  CD2 TYR A   1     -13.026  -4.721 -10.304  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.385  -4.860  -9.415  1.00  0.00           C  
ATOM     10  CE2 TYR A   1     -12.564  -5.837  -9.521  1.00  0.00           C  
ATOM     11  CZ  TYR A   1     -11.266  -5.852  -9.115  1.00  0.00           C  
ATOM     12  OH  TYR A   1     -10.829  -6.907  -8.376  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -12.179  -0.352 -12.566  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -10.930  -2.595 -12.838  1.00  0.00           H  
ATOM     15  HB2 TYR A   1     -12.455  -1.589 -10.908  1.00  0.00           H  
ATOM     16  HB3 TYR A   1     -13.731  -2.587 -11.577  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.162  -2.935 -10.452  1.00  0.00           H  
ATOM     18  HD2 TYR A   1     -14.062  -4.684 -10.642  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -9.352  -4.909  -9.070  1.00  0.00           H  
ATOM     20  HE2 TYR A   1     -13.238  -6.653  -9.260  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -10.039  -6.635  -7.826  1.00  0.00           H  
ATOM     22  N   ALA A   2     -12.364  -4.678 -13.573  1.00  0.00           N  
ATOM     23  CA  ALA A   2     -12.932  -5.735 -14.391  1.00  0.00           C  
ATOM     24  C   ALA A   2     -12.403  -7.088 -13.909  1.00  0.00           C  
ATOM     25  O   ALA A   2     -13.163  -8.047 -13.786  1.00  0.00           O  
ATOM     26  CB  ALA A   2     -12.606  -5.473 -15.863  1.00  0.00           C  
ATOM     27  H   ALA A   2     -11.732  -4.987 -12.862  1.00  0.00           H  
ATOM     28  HA  ALA A   2     -14.014  -5.710 -14.262  1.00  0.00           H  
ATOM     29  HB1 ALA A   2     -13.389  -4.858 -16.305  1.00  0.00           H  
ATOM     30  HB2 ALA A   2     -11.651  -4.954 -15.937  1.00  0.00           H  
ATOM     31  HB3 ALA A   2     -12.546  -6.422 -16.396  1.00  0.00           H  
ATOM     32  N   PHE A   3     -11.105  -7.120 -13.648  1.00  0.00           N  
ATOM     33  CA  PHE A   3     -10.466  -8.339 -13.181  1.00  0.00           C  
ATOM     34  C   PHE A   3      -9.062  -8.051 -12.645  1.00  0.00           C  
ATOM     35  O   PHE A   3      -8.695  -8.524 -11.570  1.00  0.00           O  
ATOM     36  CB  PHE A   3     -10.356  -9.276 -14.386  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -9.339  -8.824 -15.436  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -9.677  -7.869 -16.343  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -8.097  -9.377 -15.462  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -8.734  -7.449 -17.317  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -7.153  -8.957 -16.436  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -7.491  -8.002 -17.343  1.00  0.00           C  
ATOM     43  H   PHE A   3     -10.494  -6.335 -13.750  1.00  0.00           H  
ATOM     44  HA  PHE A   3     -11.084  -8.742 -12.379  1.00  0.00           H  
ATOM     45  HB2 PHE A   3     -10.083 -10.271 -14.035  1.00  0.00           H  
ATOM     46  HB3 PHE A   3     -11.336  -9.362 -14.857  1.00  0.00           H  
ATOM     47  HD1 PHE A   3     -10.673  -7.425 -16.322  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -7.826 -10.142 -14.734  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -9.005  -6.683 -18.044  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -6.158  -9.400 -16.457  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -6.767  -7.680 -18.091  1.00  0.00           H  
ATOM     52  N   ALA A   4      -8.315  -7.277 -13.418  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -6.959  -6.921 -13.034  1.00  0.00           C  
ATOM     54  C   ALA A   4      -6.384  -5.942 -14.060  1.00  0.00           C  
ATOM     55  O   ALA A   4      -5.299  -6.164 -14.594  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -6.115  -8.190 -12.903  1.00  0.00           C  
ATOM     57  H   ALA A   4      -8.621  -6.897 -14.291  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -7.008  -6.429 -12.062  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -6.676  -8.943 -12.349  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -5.877  -8.572 -13.895  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -5.193  -7.959 -12.370  1.00  0.00           H  
ATOM     62  N   CYS A   5      -7.137  -4.879 -14.303  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -6.716  -3.866 -15.255  1.00  0.00           C  
ATOM     64  C   CYS A   5      -5.596  -3.042 -14.616  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.523  -2.889 -15.197  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -7.886  -2.988 -15.702  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -8.392  -3.437 -17.403  1.00  0.00           S  
ATOM     68  H   CYS A   5      -8.019  -4.706 -13.864  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -6.352  -4.395 -16.136  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -8.727  -3.112 -15.019  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -7.599  -1.937 -15.665  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -8.188  -2.234 -17.931  1.00  0.00           H  
ATOM     73  N   PRO A   6      -5.892  -2.520 -13.396  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -4.923  -1.715 -12.671  1.00  0.00           C  
ATOM     75  C   PRO A   6      -3.825  -2.592 -12.067  1.00  0.00           C  
ATOM     76  O   PRO A   6      -2.788  -2.088 -11.638  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -5.735  -0.973 -11.621  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.044  -1.734 -11.492  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -7.153  -2.680 -12.676  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -4.459  -1.086 -13.294  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.205  -0.941 -10.669  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -5.911   0.060 -11.922  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -7.071  -2.291 -10.555  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.887  -1.043 -11.476  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -7.293  -3.710 -12.349  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -8.004  -2.428 -13.308  1.00  0.00           H  
ATOM     87  N   ALA A   7      -4.089  -3.891 -12.053  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -3.136  -4.843 -11.509  1.00  0.00           C  
ATOM     89  C   ALA A   7      -3.325  -4.938  -9.994  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.467  -6.032  -9.450  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -1.716  -4.421 -11.894  1.00  0.00           C  
ATOM     92  H   ALA A   7      -4.935  -4.293 -12.404  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -3.346  -5.815 -11.955  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.065  -5.295 -11.895  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -1.727  -3.975 -12.889  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -1.346  -3.692 -11.173  1.00  0.00           H  
ATOM     97  N   CYS A   8      -3.320  -3.777  -9.355  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -3.489  -3.716  -7.913  1.00  0.00           C  
ATOM     99  C   CYS A   8      -4.964  -3.440  -7.614  1.00  0.00           C  
ATOM    100  O   CYS A   8      -5.666  -2.846  -8.430  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -2.573  -2.667  -7.280  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -1.514  -3.447  -6.007  1.00  0.00           S  
ATOM    103  H   CYS A   8      -3.203  -2.892  -9.805  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -3.190  -4.688  -7.521  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -1.952  -2.204  -8.047  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -3.170  -1.873  -6.831  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -1.302  -2.338  -5.304  1.00  0.00           H  
ATOM    108  N   PRO A   9      -5.401  -3.898  -6.410  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -6.780  -3.707  -5.993  1.00  0.00           C  
ATOM    110  C   PRO A   9      -7.029  -2.257  -5.571  1.00  0.00           C  
ATOM    111  O   PRO A   9      -6.249  -1.367  -5.905  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -6.990  -4.699  -4.860  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -5.600  -5.079  -4.376  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -4.598  -4.607  -5.418  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -7.401  -3.880  -6.757  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -7.576  -4.255  -4.056  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -7.536  -5.577  -5.206  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -5.392  -4.617  -3.411  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -5.525  -6.157  -4.237  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -3.846  -3.953  -4.977  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -4.067  -5.447  -5.866  1.00  0.00           H  
ATOM    122  N   LYS A  10      -8.120  -2.065  -4.844  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -8.482  -0.739  -4.373  1.00  0.00           C  
ATOM    124  C   LYS A  10      -8.455  -0.721  -2.844  1.00  0.00           C  
ATOM    125  O   LYS A  10      -8.665   0.323  -2.228  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -9.823  -0.307  -4.970  1.00  0.00           C  
ATOM    127  CG  LYS A  10      -9.712  -0.113  -6.483  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -11.037  -0.438  -7.176  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -12.116   0.581  -6.803  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -13.464   0.014  -7.027  1.00  0.00           N  
ATOM    131  H   LYS A  10      -8.749  -2.795  -4.577  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -7.726  -0.045  -4.741  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -10.582  -1.057  -4.750  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -10.149   0.623  -4.503  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -9.427   0.916  -6.702  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      -8.924  -0.753  -6.879  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -10.895  -0.444  -8.257  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -11.364  -1.439  -6.892  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -12.005   0.871  -5.758  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -11.991   1.485  -7.399  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -13.461  -0.535  -7.862  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -13.716  -0.563  -6.250  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -14.127   0.757  -7.119  1.00  0.00           H  
ATOM    144  N   ARG A  11      -8.195  -1.888  -2.274  1.00  0.00           N  
ATOM    145  CA  ARG A  11      -8.137  -2.019  -0.828  1.00  0.00           C  
ATOM    146  C   ARG A  11      -6.684  -2.001  -0.350  1.00  0.00           C  
ATOM    147  O   ARG A  11      -6.394  -1.534   0.750  1.00  0.00           O  
ATOM    148  CB  ARG A  11      -8.803  -3.317  -0.365  1.00  0.00           C  
ATOM    149  CG  ARG A  11      -9.260  -3.210   1.091  1.00  0.00           C  
ATOM    150  CD  ARG A  11      -8.703  -4.365   1.926  1.00  0.00           C  
ATOM    151  NE  ARG A  11      -7.240  -4.471   1.731  1.00  0.00           N  
ATOM    152  CZ  ARG A  11      -6.435  -5.233   2.484  1.00  0.00           C  
ATOM    153  NH1 ARG A  11      -6.946  -5.959   3.488  1.00  0.00           N  
ATOM    154  NH2 ARG A  11      -5.119  -5.268   2.234  1.00  0.00           N  
ATOM    155  H   ARG A  11      -8.025  -2.733  -2.782  1.00  0.00           H  
ATOM    156  HA  ARG A  11      -8.685  -1.157  -0.448  1.00  0.00           H  
ATOM    157  HB2 ARG A  11      -9.658  -3.539  -1.004  1.00  0.00           H  
ATOM    158  HB3 ARG A  11      -8.103  -4.146  -0.471  1.00  0.00           H  
ATOM    159  HG2 ARG A  11      -8.929  -2.260   1.511  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -10.349  -3.216   1.135  1.00  0.00           H  
ATOM    161  HD2 ARG A  11      -8.927  -4.202   2.981  1.00  0.00           H  
ATOM    162  HD3 ARG A  11      -9.186  -5.299   1.638  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -6.826  -3.942   0.990  1.00  0.00           H  
ATOM    164 HH11 ARG A  11      -7.928  -5.932   3.675  1.00  0.00           H  
ATOM    165 HH12 ARG A  11      -6.346  -6.527   4.050  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      -4.738  -4.726   1.485  1.00  0.00           H  
ATOM    167 HH22 ARG A  11      -4.519  -5.837   2.797  1.00  0.00           H  
ATOM    168  N   PHE A  12      -5.808  -2.515  -1.202  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -4.392  -2.564  -0.881  1.00  0.00           C  
ATOM    170  C   PHE A  12      -3.780  -1.162  -0.885  1.00  0.00           C  
ATOM    171  O   PHE A  12      -3.014  -0.812   0.011  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -3.716  -3.407  -1.965  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -2.190  -3.436  -1.868  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -1.462  -2.360  -2.271  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -1.560  -4.539  -1.380  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -0.045  -2.388  -2.181  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -0.144  -4.566  -1.291  1.00  0.00           C  
ATOM    178  CZ  PHE A  12       0.584  -3.490  -1.693  1.00  0.00           C  
ATOM    179  H   PHE A  12      -6.052  -2.893  -2.095  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -4.301  -2.995   0.117  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -4.094  -4.427  -1.905  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -4.001  -3.018  -2.942  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -1.966  -1.477  -2.662  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.144  -5.401  -1.058  1.00  0.00           H  
ATOM    185  HE1 PHE A  12       0.538  -1.525  -2.504  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       0.361  -5.450  -0.900  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       1.672  -3.512  -1.625  1.00  0.00           H  
ATOM    188  N   MET A  13      -4.141  -0.397  -1.905  1.00  0.00           N  
ATOM    189  CA  MET A  13      -3.637   0.959  -2.039  1.00  0.00           C  
ATOM    190  C   MET A  13      -3.779   1.729  -0.724  1.00  0.00           C  
ATOM    191  O   MET A  13      -3.061   2.699  -0.488  1.00  0.00           O  
ATOM    192  CB  MET A  13      -4.411   1.685  -3.141  1.00  0.00           C  
ATOM    193  CG  MET A  13      -5.879   1.255  -3.155  1.00  0.00           C  
ATOM    194  SD  MET A  13      -6.907   2.613  -3.690  1.00  0.00           S  
ATOM    195  CE  MET A  13      -6.683   2.494  -5.457  1.00  0.00           C  
ATOM    196  H   MET A  13      -4.765  -0.689  -2.630  1.00  0.00           H  
ATOM    197  HA  MET A  13      -2.583   0.856  -2.295  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -4.345   2.762  -2.987  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -3.956   1.473  -4.109  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -6.011   0.403  -3.822  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -6.181   0.930  -2.159  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -5.701   2.072  -5.671  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -7.454   1.850  -5.879  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -6.756   3.487  -5.900  1.00  0.00           H  
ATOM    205  N   ARG A  14      -4.709   1.266   0.098  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -4.954   1.898   1.383  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.198   1.162   2.490  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.492   1.782   3.284  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -6.448   1.910   1.716  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -7.282   2.252   0.480  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -8.776   2.092   0.765  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -9.568   2.606  -0.374  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -10.883   2.404  -0.528  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -11.563   1.696   0.385  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -11.519   2.908  -1.594  1.00  0.00           N  
ATOM    216  H   ARG A  14      -5.289   0.476  -0.101  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -4.585   2.917   1.267  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -6.745   0.935   2.101  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.643   2.637   2.504  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -7.075   3.276   0.169  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -6.995   1.604  -0.348  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -9.012   1.042   0.938  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -9.041   2.631   1.675  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.091   3.138  -1.074  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -11.089   1.320   1.180  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -12.545   1.545   0.270  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -11.012   3.436  -2.275  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -12.501   2.757  -1.709  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.372  -0.152   2.509  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.714  -0.980   3.505  1.00  0.00           C  
ATOM    231  C   SER A  15      -2.198  -0.793   3.423  1.00  0.00           C  
ATOM    232  O   SER A  15      -1.474  -1.153   4.350  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.078  -2.455   3.323  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.463  -2.696   3.558  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.948  -0.649   1.860  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.091  -0.629   4.466  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -3.822  -2.769   2.311  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.484  -3.062   4.006  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.017  -2.117   2.960  1.00  0.00           H  
ATOM    240  N   ASP A  16      -1.763  -0.232   2.305  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -0.346   0.006   2.089  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.031   1.476   2.374  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.120   1.832   2.623  1.00  0.00           O  
ATOM    244  CB  ASP A  16       0.049  -0.290   0.641  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.750  -1.632   0.423  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       0.087  -2.664   0.664  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       1.933  -1.597   0.022  1.00  0.00           O  
ATOM    248  H   ASP A  16      -2.358   0.057   1.555  1.00  0.00           H  
ATOM    249  HA  ASP A  16       0.166  -0.670   2.774  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.848  -0.261   0.023  1.00  0.00           H  
ATOM    251  HB3 ASP A  16       0.705   0.506   0.289  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.075   2.291   2.327  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -0.924   3.715   2.576  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.057   3.982   4.077  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.361   5.101   4.487  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -1.955   4.489   1.752  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.008   1.994   2.123  1.00  0.00           H  
ATOM    258  HA  ALA A  17       0.075   4.005   2.251  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -1.459   4.972   0.910  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -2.715   3.801   1.381  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.426   5.247   2.379  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.822   2.936   4.855  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.912   3.043   6.301  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.006   2.001   6.943  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.170   1.649   8.109  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.369   2.944   6.756  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.862   1.543   7.126  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.229   0.483   6.224  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.622   1.252   8.609  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.576   2.029   4.513  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.555   4.035   6.577  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.505   3.595   7.620  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -3.005   3.333   5.961  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.939   1.505   6.961  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.954   0.935   5.271  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.338   0.080   6.706  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.944  -0.322   6.051  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -3.576   1.056   9.100  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -1.977   0.378   8.708  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.143   2.112   9.076  1.00  0.00           H  
ATOM    281  N   SER A  19       0.964   1.537   6.155  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.910   0.542   6.633  1.00  0.00           C  
ATOM    283  C   SER A  19       3.340   0.987   6.320  1.00  0.00           C  
ATOM    284  O   SER A  19       4.117   1.275   7.229  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.631  -0.826   6.008  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.973  -1.704   6.918  1.00  0.00           O  
ATOM    287  H   SER A  19       1.100   1.829   5.208  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.752   0.488   7.710  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.016  -0.700   5.117  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.570  -1.276   5.686  1.00  0.00           H  
ATOM    291  HG  SER A  19       1.481  -2.563   6.992  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.644   1.029   5.031  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.967   1.434   4.588  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.109   2.950   4.737  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.434   3.645   3.776  1.00  0.00           O  
ATOM    296  CB  LYS A  20       5.234   0.929   3.168  1.00  0.00           C  
ATOM    297  CG  LYS A  20       4.790  -0.527   3.012  1.00  0.00           C  
ATOM    298  CD  LYS A  20       5.450  -1.418   4.066  1.00  0.00           C  
ATOM    299  CE  LYS A  20       5.875  -2.758   3.462  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       6.179  -3.735   4.531  1.00  0.00           N  
ATOM    301  H   LYS A  20       3.006   0.793   4.298  1.00  0.00           H  
ATOM    302  HA  LYS A  20       5.693   0.953   5.243  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       4.705   1.554   2.450  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       6.297   1.014   2.942  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       3.705  -0.592   3.103  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       5.047  -0.884   2.015  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       6.320  -0.911   4.483  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       4.756  -1.590   4.889  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       5.081  -3.145   2.823  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       6.752  -2.617   2.830  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       5.500  -3.654   5.260  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       6.155  -4.661   4.154  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       7.090  -3.551   4.902  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.857   3.419   5.951  1.00  0.00           N  
ATOM    315  CA  HIS A  21       4.953   4.840   6.239  1.00  0.00           C  
ATOM    316  C   HIS A  21       4.809   5.069   7.745  1.00  0.00           C  
ATOM    317  O   HIS A  21       5.497   5.914   8.316  1.00  0.00           O  
ATOM    318  CB  HIS A  21       3.932   5.630   5.418  1.00  0.00           C  
ATOM    319  CG  HIS A  21       2.760   6.140   6.223  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       1.446   5.970   5.823  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       2.718   6.815   7.407  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       0.657   6.523   6.733  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       1.447   7.046   7.714  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.593   2.847   6.728  1.00  0.00           H  
ATOM    325  HA  HIS A  21       5.948   5.156   5.925  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       4.434   6.477   4.951  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.559   4.997   4.613  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.143   5.509   4.989  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       3.582   7.113   8.001  1.00  0.00           H  
ATOM    330  HE1 HIS A  21      -0.432   6.554   6.703  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       1.121   7.475   8.556  1.00  0.00           H  
ATOM    332  N   ILE A  22       3.910   4.302   8.344  1.00  0.00           N  
ATOM    333  CA  ILE A  22       3.667   4.411   9.773  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.356   3.251  10.493  1.00  0.00           C  
ATOM    335  O   ILE A  22       4.523   3.283  11.711  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.166   4.505  10.055  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       1.807   3.788  11.358  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.351   3.983   8.870  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       1.783   2.271  11.160  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.355   3.618   7.872  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.118   5.344  10.110  1.00  0.00           H  
ATOM    342  HB  ILE A  22       1.908   5.556  10.184  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       2.532   4.046  12.131  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       0.833   4.129  11.708  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       0.294   3.967   9.135  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       1.501   4.636   8.010  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.679   2.974   8.620  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       2.262   1.786  12.011  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       0.750   1.932  11.082  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       2.319   2.015  10.246  1.00  0.00           H  
ATOM    351  N   LYS A  23       4.739   2.253   9.709  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.407   1.085  10.257  1.00  0.00           C  
ATOM    353  C   LYS A  23       6.904   1.373  10.389  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.688   0.475  10.690  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.091  -0.155   9.418  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.589  -0.448   9.417  1.00  0.00           C  
ATOM    357  CD  LYS A  23       3.148  -1.056  10.750  1.00  0.00           C  
ATOM    358  CE  LYS A  23       1.736  -1.637  10.647  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       0.920  -1.224  11.811  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.600   2.235   8.719  1.00  0.00           H  
ATOM    361  HA  LYS A  23       4.999   0.913  11.253  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       5.437  -0.005   8.395  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.633  -1.014   9.814  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.036   0.472   9.232  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.350  -1.133   8.604  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       3.847  -1.839  11.045  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       3.176  -0.294  11.528  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       1.264  -1.298   9.725  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       1.787  -2.725  10.598  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       0.408  -2.011  12.155  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       1.520  -0.876  12.531  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       0.282  -0.507  11.532  1.00  0.00           H  
ATOM    373  N   THR A  24       7.254   2.630  10.157  1.00  0.00           N  
ATOM    374  CA  THR A  24       8.643   3.048  10.246  1.00  0.00           C  
ATOM    375  C   THR A  24       8.763   4.554  10.006  1.00  0.00           C  
ATOM    376  O   THR A  24       8.498   5.034   8.905  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.454   2.208   9.257  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.801   2.620   9.473  1.00  0.00           O  
ATOM    379  CG2 THR A  24       9.177   2.589   7.801  1.00  0.00           C  
ATOM    380  H   THR A  24       6.610   3.354   9.913  1.00  0.00           H  
ATOM    381  HA  THR A  24       8.995   2.856  11.260  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.285   1.144   9.419  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.412   1.831   9.422  1.00  0.00           H  
ATOM    384 HG21 THR A  24       9.628   3.558   7.587  1.00  0.00           H  
ATOM    385 HG22 THR A  24       9.605   1.836   7.140  1.00  0.00           H  
ATOM    386 HG23 THR A  24       8.101   2.646   7.638  1.00  0.00           H  
ATOM    387  N   ALA A  25       9.164   5.258  11.055  1.00  0.00           N  
ATOM    388  CA  ALA A  25       9.322   6.700  10.972  1.00  0.00           C  
ATOM    389  C   ALA A  25      10.769   7.029  10.597  1.00  0.00           C  
ATOM    390  O   ALA A  25      11.535   7.511  11.429  1.00  0.00           O  
ATOM    391  CB  ALA A  25       8.905   7.336  12.299  1.00  0.00           C  
ATOM    392  H   ALA A  25       9.378   4.859  11.947  1.00  0.00           H  
ATOM    393  HA  ALA A  25       8.660   7.062  10.185  1.00  0.00           H  
ATOM    394  HB1 ALA A  25       9.787   7.497  12.918  1.00  0.00           H  
ATOM    395  HB2 ALA A  25       8.417   8.292  12.106  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       8.212   6.674  12.818  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.099   6.755   9.343  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.439   7.015   8.848  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.486   6.929   7.321  1.00  0.00           C  
ATOM    400  O   PHE A  26      11.449   6.971   6.661  1.00  0.00           O  
ATOM    401  CB  PHE A  26      13.351   5.937   9.436  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.203   4.567   8.770  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      12.162   4.328   7.929  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      14.114   3.588   9.020  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      12.025   3.057   7.311  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.977   2.316   8.403  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.935   2.078   7.561  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.469   6.362   8.672  1.00  0.00           H  
ATOM    409  HA  PHE A  26      12.710   8.024   9.162  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.387   6.263   9.347  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.139   5.836  10.500  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.432   5.113   7.729  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.949   3.779   9.695  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      11.190   2.866   6.637  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.707   1.532   8.603  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.830   1.102   7.087  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.700   6.811   6.804  1.00  0.00           N  
ATOM    418  CA  ILE A  27      13.896   6.719   5.367  1.00  0.00           C  
ATOM    419  C   ILE A  27      14.848   5.561   5.060  1.00  0.00           C  
ATOM    420  O   ILE A  27      16.066   5.719   5.129  1.00  0.00           O  
ATOM    421  CB  ILE A  27      14.360   8.063   4.803  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.880   7.907   3.372  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      15.396   8.715   5.720  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      14.102   8.802   2.405  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.539   6.778   7.348  1.00  0.00           H  
ATOM    426  HA  ILE A  27      12.927   6.499   4.919  1.00  0.00           H  
ATOM    427  HB  ILE A  27      13.501   8.732   4.762  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      15.939   8.161   3.336  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      14.791   6.866   3.061  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      16.308   8.117   5.722  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      15.621   9.719   5.360  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      14.999   8.774   6.734  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      14.592   8.797   1.431  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      13.084   8.428   2.303  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      14.078   9.821   2.793  1.00  0.00           H  
ATOM    436  N   VAL A  28      14.256   4.423   4.727  1.00  0.00           N  
ATOM    437  CA  VAL A  28      15.036   3.239   4.409  1.00  0.00           C  
ATOM    438  C   VAL A  28      14.121   2.185   3.783  1.00  0.00           C  
ATOM    439  O   VAL A  28      14.489   1.544   2.799  1.00  0.00           O  
ATOM    440  CB  VAL A  28      15.759   2.737   5.660  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      16.005   1.229   5.582  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      17.069   3.497   5.879  1.00  0.00           C  
ATOM    443  H   VAL A  28      13.265   4.304   4.673  1.00  0.00           H  
ATOM    444  HA  VAL A  28      15.789   3.529   3.677  1.00  0.00           H  
ATOM    445  HB  VAL A  28      15.114   2.927   6.518  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      16.023   0.917   4.538  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      16.962   0.993   6.048  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      15.207   0.703   6.105  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      16.915   4.280   6.620  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      17.834   2.806   6.233  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      17.390   3.944   4.938  1.00  0.00           H  
ATOM    452  N   VAL A  29      12.947   2.037   4.379  1.00  0.00           N  
ATOM    453  CA  VAL A  29      11.977   1.071   3.892  1.00  0.00           C  
ATOM    454  C   VAL A  29      10.565   1.617   4.112  1.00  0.00           C  
ATOM    455  O   VAL A  29       9.592   0.865   4.082  1.00  0.00           O  
ATOM    456  CB  VAL A  29      12.205  -0.284   4.564  1.00  0.00           C  
ATOM    457  CG1 VAL A  29      11.081  -1.263   4.220  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      13.570  -0.861   4.185  1.00  0.00           C  
ATOM    459  H   VAL A  29      12.656   2.562   5.178  1.00  0.00           H  
ATOM    460  HA  VAL A  29      12.143   0.949   2.821  1.00  0.00           H  
ATOM    461  HB  VAL A  29      12.195  -0.129   5.643  1.00  0.00           H  
ATOM    462 HG11 VAL A  29      11.464  -2.283   4.254  1.00  0.00           H  
ATOM    463 HG12 VAL A  29      10.271  -1.156   4.941  1.00  0.00           H  
ATOM    464 HG13 VAL A  29      10.707  -1.049   3.219  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      13.632  -0.969   3.102  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      14.357  -0.189   4.529  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      13.695  -1.837   4.655  1.00  0.00           H  
ATOM    468  N   ALA A  30      10.497   2.923   4.328  1.00  0.00           N  
ATOM    469  CA  ALA A  30       9.220   3.579   4.553  1.00  0.00           C  
ATOM    470  C   ALA A  30       8.638   4.027   3.211  1.00  0.00           C  
ATOM    471  O   ALA A  30       8.116   5.135   3.095  1.00  0.00           O  
ATOM    472  CB  ALA A  30       9.409   4.745   5.525  1.00  0.00           C  
ATOM    473  H   ALA A  30      11.293   3.528   4.351  1.00  0.00           H  
ATOM    474  HA  ALA A  30       8.548   2.850   5.006  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       9.348   5.686   4.979  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.629   4.715   6.285  1.00  0.00           H  
ATOM    477  HB3 ALA A  30      10.385   4.665   6.003  1.00  0.00           H  
ATOM    478  N   LEU A  31       8.748   3.143   2.230  1.00  0.00           N  
ATOM    479  CA  LEU A  31       8.239   3.434   0.900  1.00  0.00           C  
ATOM    480  C   LEU A  31       6.771   3.853   1.001  1.00  0.00           C  
ATOM    481  O   LEU A  31       5.927   3.071   1.435  1.00  0.00           O  
ATOM    482  CB  LEU A  31       8.477   2.247  -0.036  1.00  0.00           C  
ATOM    483  CG  LEU A  31       8.147   0.866   0.535  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       7.115   0.145  -0.334  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       9.418   0.034   0.725  1.00  0.00           C  
ATOM    486  H   LEU A  31       9.174   2.244   2.332  1.00  0.00           H  
ATOM    487  HA  LEU A  31       8.813   4.273   0.507  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       7.883   2.396  -0.938  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       9.524   2.252  -0.339  1.00  0.00           H  
ATOM    490  HG  LEU A  31       7.701   1.001   1.520  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       7.276  -0.931  -0.272  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       6.112   0.384   0.020  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       7.222   0.470  -1.369  1.00  0.00           H  
ATOM    494 HD21 LEU A  31      10.191   0.652   1.182  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       9.202  -0.816   1.373  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       9.765  -0.326  -0.243  1.00  0.00           H  
ATOM    497  N   GLY A  32       6.512   5.087   0.592  1.00  0.00           N  
ATOM    498  CA  GLY A  32       5.161   5.619   0.630  1.00  0.00           C  
ATOM    499  C   GLY A  32       5.133   6.994   1.303  1.00  0.00           C  
ATOM    500  O   GLY A  32       6.101   7.393   1.948  1.00  0.00           O  
ATOM    501  H   GLY A  32       7.205   5.716   0.240  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       4.768   5.698  -0.383  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       4.511   4.932   1.172  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1     -11.693  -2.525 -12.058  1.00  0.00           N  
ATOM      2  CA  TYR A   1     -10.868  -3.361 -12.913  1.00  0.00           C  
ATOM      3  C   TYR A   1     -11.495  -4.744 -13.098  1.00  0.00           C  
ATOM      4  O   TYR A   1     -12.608  -4.992 -12.635  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -9.529  -3.514 -12.189  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -9.653  -4.041 -10.758  1.00  0.00           C  
ATOM      7  CD1 TYR A   1     -10.088  -5.331 -10.533  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -9.330  -3.226  -9.692  1.00  0.00           C  
ATOM      9  CE1 TYR A   1     -10.205  -5.827  -9.186  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -9.446  -3.722  -8.345  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -9.878  -4.998  -8.158  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.988  -5.467  -6.886  1.00  0.00           O  
ATOM     13  H1  TYR A   1     -11.912  -1.624 -12.432  1.00  0.00           H  
ATOM     14  HA  TYR A   1     -10.789  -2.873 -13.885  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -8.894  -4.190 -12.760  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -9.027  -2.547 -12.167  1.00  0.00           H  
ATOM     17  HD1 TYR A   1     -10.344  -5.975 -11.374  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -8.986  -2.207  -9.870  1.00  0.00           H  
ATOM     19  HE1 TYR A   1     -10.547  -6.844  -8.994  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -9.194  -3.089  -7.494  1.00  0.00           H  
ATOM     21  HH  TYR A   1     -10.952  -5.587  -6.648  1.00  0.00           H  
ATOM     22  N   ALA A   2     -10.755  -5.609 -13.775  1.00  0.00           N  
ATOM     23  CA  ALA A   2     -11.224  -6.961 -14.027  1.00  0.00           C  
ATOM     24  C   ALA A   2     -10.675  -7.896 -12.948  1.00  0.00           C  
ATOM     25  O   ALA A   2     -11.392  -8.763 -12.449  1.00  0.00           O  
ATOM     26  CB  ALA A   2     -10.812  -7.391 -15.436  1.00  0.00           C  
ATOM     27  H   ALA A   2      -9.851  -5.400 -14.148  1.00  0.00           H  
ATOM     28  HA  ALA A   2     -12.313  -6.950 -13.967  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -9.726  -7.362 -15.522  1.00  0.00           H  
ATOM     30  HB2 ALA A   2     -11.164  -8.405 -15.624  1.00  0.00           H  
ATOM     31  HB3 ALA A   2     -11.253  -6.712 -16.166  1.00  0.00           H  
ATOM     32  N   PHE A   3      -9.409  -7.689 -12.619  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -8.755  -8.503 -11.608  1.00  0.00           C  
ATOM     34  C   PHE A   3      -7.553  -7.771 -11.008  1.00  0.00           C  
ATOM     35  O   PHE A   3      -7.359  -7.780  -9.793  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -8.267  -9.775 -12.305  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -7.327  -9.517 -13.484  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -7.836  -9.180 -14.699  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -5.981  -9.624 -13.316  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -6.963  -8.941 -15.793  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -5.108  -9.384 -14.411  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -5.618  -9.048 -15.626  1.00  0.00           C  
ATOM     43  H   PHE A   3      -8.833  -6.982 -13.029  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -9.488  -8.697 -10.825  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -7.755 -10.403 -11.576  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -9.131 -10.337 -12.659  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -8.914  -9.094 -14.833  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -5.573  -9.893 -12.342  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -7.372  -8.671 -16.767  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.030  -9.470 -14.277  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.948  -8.864 -16.466  1.00  0.00           H  
ATOM     52  N   ALA A   4      -6.776  -7.155 -11.887  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -5.598  -6.420 -11.459  1.00  0.00           C  
ATOM     54  C   ALA A   4      -4.989  -5.697 -12.662  1.00  0.00           C  
ATOM     55  O   ALA A   4      -3.781  -5.765 -12.884  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -4.611  -7.380 -10.794  1.00  0.00           C  
ATOM     57  H   ALA A   4      -6.941  -7.153 -12.873  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -5.918  -5.680 -10.725  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -3.678  -6.856 -10.586  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -5.036  -7.749  -9.860  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -4.415  -8.220 -11.460  1.00  0.00           H  
ATOM     62  N   CYS A   5      -5.852  -5.023 -13.407  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -5.413  -4.289 -14.582  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.514  -3.139 -14.122  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.391  -2.995 -14.601  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -6.598  -3.790 -15.412  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -6.775  -4.806 -16.923  1.00  0.00           S  
ATOM     68  H   CYS A   5      -6.833  -4.973 -13.219  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -4.856  -4.992 -15.200  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -7.513  -3.839 -14.822  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -6.449  -2.744 -15.682  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -6.361  -5.945 -16.374  1.00  0.00           H  
ATOM     73  N   PRO A   6      -5.057  -2.329 -13.174  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -4.316  -1.197 -12.644  1.00  0.00           C  
ATOM     75  C   PRO A   6      -3.227  -1.659 -11.675  1.00  0.00           C  
ATOM     76  O   PRO A   6      -2.486  -0.841 -11.132  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -5.364  -0.316 -11.984  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -6.576  -1.205 -11.761  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -6.385  -2.469 -12.583  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -3.841  -0.717 -13.382  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -4.997   0.088 -11.040  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -5.615   0.535 -12.617  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.681  -1.450 -10.704  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -7.489  -0.689 -12.060  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -6.449  -3.361 -11.960  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -7.152  -2.561 -13.352  1.00  0.00           H  
ATOM     87  N   ALA A   7      -3.164  -2.969 -11.487  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -2.177  -3.551 -10.593  1.00  0.00           C  
ATOM     89  C   ALA A   7      -2.702  -3.496  -9.156  1.00  0.00           C  
ATOM     90  O   ALA A   7      -3.065  -4.523  -8.585  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -0.845  -2.815 -10.754  1.00  0.00           C  
ATOM     92  H   ALA A   7      -3.770  -3.628 -11.933  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -2.040  -4.593 -10.881  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -0.752  -2.454 -11.779  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -0.811  -1.970 -10.067  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -0.025  -3.498 -10.533  1.00  0.00           H  
ATOM     97  N   CYS A   8      -2.727  -2.287  -8.614  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -3.201  -2.086  -7.256  1.00  0.00           C  
ATOM     99  C   CYS A   8      -4.727  -1.985  -7.291  1.00  0.00           C  
ATOM    100  O   CYS A   8      -5.287  -1.266  -8.117  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -2.562  -0.854  -6.611  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -1.899  -1.286  -4.961  1.00  0.00           S  
ATOM    103  H   CYS A   8      -2.430  -1.457  -9.086  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -2.884  -2.955  -6.681  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -1.762  -0.475  -7.246  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -3.301  -0.058  -6.518  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -1.941  -0.052  -4.466  1.00  0.00           H  
ATOM    108  N   PRO A   9      -5.374  -2.735  -6.359  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -6.825  -2.737  -6.275  1.00  0.00           C  
ATOM    110  C   PRO A   9      -7.339  -1.443  -5.640  1.00  0.00           C  
ATOM    111  O   PRO A   9      -6.611  -0.455  -5.559  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -7.170  -3.975  -5.463  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -5.896  -4.363  -4.731  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -4.744  -3.598  -5.364  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -7.225  -2.770  -7.190  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -7.977  -3.768  -4.760  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -7.511  -4.783  -6.110  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -5.976  -4.123  -3.671  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -5.726  -5.437  -4.803  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -4.200  -3.015  -4.621  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -4.025  -4.275  -5.826  1.00  0.00           H  
ATOM    122  N   LYS A  10      -8.590  -1.491  -5.207  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -9.211  -0.335  -4.583  1.00  0.00           C  
ATOM    124  C   LYS A  10      -9.551  -0.668  -3.129  1.00  0.00           C  
ATOM    125  O   LYS A  10     -10.713  -0.605  -2.730  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -10.412   0.137  -5.403  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -10.037   1.325  -6.293  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -10.788   2.588  -5.867  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -10.236   3.822  -6.583  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -11.277   4.869  -6.689  1.00  0.00           N  
ATOM    131  H   LYS A  10      -9.176  -2.298  -5.277  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -8.478   0.472  -4.590  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -10.781  -0.682  -6.021  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -11.225   0.422  -4.735  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      -8.962   1.500  -6.237  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -10.268   1.093  -7.332  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -11.849   2.477  -6.090  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -10.701   2.720  -4.788  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      -9.374   4.210  -6.040  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      -9.887   3.546  -7.579  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -10.842   5.768  -6.725  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -11.813   4.723  -7.520  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -11.879   4.821  -5.892  1.00  0.00           H  
ATOM    144  N   ARG A  11      -8.517  -1.014  -2.376  1.00  0.00           N  
ATOM    145  CA  ARG A  11      -8.692  -1.357  -0.975  1.00  0.00           C  
ATOM    146  C   ARG A  11      -7.341  -1.681  -0.335  1.00  0.00           C  
ATOM    147  O   ARG A  11      -7.102  -1.344   0.823  1.00  0.00           O  
ATOM    148  CB  ARG A  11      -9.627  -2.558  -0.815  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -10.054  -2.729   0.644  1.00  0.00           C  
ATOM    150  CD  ARG A  11      -9.163  -3.745   1.361  1.00  0.00           C  
ATOM    151  NE  ARG A  11      -9.140  -5.018   0.608  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -10.164  -5.881   0.559  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -11.299  -5.612   1.219  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -10.054  -7.012  -0.150  1.00  0.00           N  
ATOM    155  H   ARG A  11      -7.575  -1.062  -2.709  1.00  0.00           H  
ATOM    156  HA  ARG A  11      -9.137  -0.469  -0.525  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.508  -2.424  -1.442  1.00  0.00           H  
ATOM    158  HB3 ARG A  11      -9.125  -3.462  -1.159  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -10.003  -1.768   1.157  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -11.093  -3.057   0.687  1.00  0.00           H  
ATOM    161  HD2 ARG A  11      -8.151  -3.350   1.456  1.00  0.00           H  
ATOM    162  HD3 ARG A  11      -9.534  -3.917   2.372  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -8.307  -5.250   0.105  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -11.381  -4.767   1.748  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -12.063  -6.255   1.182  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      -9.207  -7.213  -0.642  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -10.818  -7.656  -0.187  1.00  0.00           H  
ATOM    168  N   PHE A  12      -6.493  -2.332  -1.117  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -5.172  -2.706  -0.641  1.00  0.00           C  
ATOM    170  C   PHE A  12      -4.283  -1.473  -0.465  1.00  0.00           C  
ATOM    171  O   PHE A  12      -3.565  -1.358   0.527  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -4.555  -3.618  -1.704  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.112  -4.031  -1.408  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -2.859  -5.020  -0.510  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.082  -3.408  -2.042  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -1.519  -5.404  -0.235  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -0.743  -3.792  -1.767  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -0.490  -4.781  -0.869  1.00  0.00           C  
ATOM    179  H   PHE A  12      -6.695  -2.603  -2.059  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -5.303  -3.198   0.322  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -5.167  -4.515  -1.799  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -4.586  -3.108  -2.667  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.684  -5.519  -0.001  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.285  -2.615  -2.762  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -1.316  -6.197   0.485  1.00  0.00           H  
ATOM    186  HE2 PHE A  12       0.082  -3.293  -2.276  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       0.538  -5.076  -0.658  1.00  0.00           H  
ATOM    188  N   MET A  13      -4.361  -0.583  -1.444  1.00  0.00           N  
ATOM    189  CA  MET A  13      -3.572   0.637  -1.409  1.00  0.00           C  
ATOM    190  C   MET A  13      -3.694   1.330  -0.051  1.00  0.00           C  
ATOM    191  O   MET A  13      -2.819   2.104   0.336  1.00  0.00           O  
ATOM    192  CB  MET A  13      -4.050   1.585  -2.511  1.00  0.00           C  
ATOM    193  CG  MET A  13      -5.567   1.495  -2.692  1.00  0.00           C  
ATOM    194  SD  MET A  13      -6.217   3.079  -3.195  1.00  0.00           S  
ATOM    195  CE  MET A  13      -6.215   2.867  -4.967  1.00  0.00           C  
ATOM    196  H   MET A  13      -4.947  -0.685  -2.247  1.00  0.00           H  
ATOM    197  HA  MET A  13      -2.541   0.324  -1.575  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -3.770   2.608  -2.262  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -3.553   1.338  -3.449  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -5.808   0.740  -3.440  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -6.035   1.180  -1.759  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -6.977   2.140  -5.247  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -6.430   3.822  -5.447  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -5.236   2.511  -5.289  1.00  0.00           H  
ATOM    205  N   ARG A  14      -4.785   1.027   0.637  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -5.032   1.612   1.944  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.258   0.849   3.021  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.563   1.453   3.836  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -6.524   1.589   2.285  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -7.364   2.067   1.099  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -8.856   1.852   1.363  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -9.655   2.461   0.276  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -10.971   2.700   0.354  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -11.645   2.383   1.468  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -11.614   3.255  -0.683  1.00  0.00           N  
ATOM    216  H   ARG A  14      -5.492   0.397   0.315  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -4.679   2.639   1.861  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -6.821   0.577   2.562  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.713   2.225   3.149  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -7.172   3.124   0.915  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -7.069   1.528   0.199  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -9.072   0.786   1.431  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -9.132   2.296   2.320  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.183   2.710  -0.570  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -11.165   1.968   2.241  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -12.627   2.561   1.526  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -11.111   3.492  -1.514  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -12.596   3.433  -0.625  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.405  -0.467   2.990  1.00  0.00           N  
ATOM    230  CA  SER A  15      -3.728  -1.319   3.953  1.00  0.00           C  
ATOM    231  C   SER A  15      -2.215  -1.109   3.866  1.00  0.00           C  
ATOM    232  O   SER A  15      -1.478  -1.495   4.772  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.073  -2.792   3.725  1.00  0.00           C  
ATOM    234  OG  SER A  15      -4.852  -3.329   4.790  1.00  0.00           O  
ATOM    235  H   SER A  15      -4.972  -0.951   2.323  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.102  -1.006   4.928  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.621  -2.895   2.787  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.154  -3.368   3.621  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.051  -4.294   4.616  1.00  0.00           H  
ATOM    240  N   ASP A  16      -1.797  -0.497   2.767  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -0.386  -0.231   2.550  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.078   1.216   2.942  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.076   1.564   3.187  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -0.011  -0.412   1.078  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.731  -1.710   0.754  1.00  0.00           C  
ATOM    246  OD1 ASP A  16       1.340  -2.265   1.694  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       0.674  -2.117  -0.426  1.00  0.00           O  
ATOM    248  H   ASP A  16      -2.404  -0.186   2.035  1.00  0.00           H  
ATOM    249  HA  ASP A  16       0.141  -0.953   3.173  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -0.922  -0.373   0.479  1.00  0.00           H  
ATOM    251  HB3 ASP A  16       0.608   0.430   0.770  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.130   2.019   2.988  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -0.987   3.420   3.346  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.068   3.565   4.867  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.396   4.636   5.376  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -2.055   4.244   2.624  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.065   1.728   2.787  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.003   3.750   3.010  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -1.675   5.249   2.438  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -2.301   3.767   1.675  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.949   4.302   3.244  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.764   2.471   5.550  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.799   2.463   7.003  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.086   1.329   7.523  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.108   0.846   8.638  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.243   2.394   7.504  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.797   0.992   7.765  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.211  -0.021   6.781  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.570   0.576   9.220  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.499   1.604   5.129  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.384   3.411   7.345  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.314   2.970   8.427  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.884   2.886   6.772  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.874   1.014   7.601  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -1.888   0.495   5.877  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.357  -0.520   7.239  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.969  -0.761   6.525  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.044   1.372   9.748  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.532   0.395   9.700  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.972  -0.335   9.248  1.00  0.00           H  
ATOM    281  N   SER A  19       1.041   0.937   6.692  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.957  -0.131   7.054  1.00  0.00           C  
ATOM    283  C   SER A  19       3.387   0.255   6.674  1.00  0.00           C  
ATOM    284  O   SER A  19       4.258   0.351   7.537  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.564  -1.446   6.378  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.782  -2.274   7.234  1.00  0.00           O  
ATOM    287  H   SER A  19       1.192   1.335   5.787  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.863  -0.237   8.135  1.00  0.00           H  
ATOM    289  HB2 SER A  19       1.004  -1.233   5.468  1.00  0.00           H  
ATOM    290  HB3 SER A  19       2.465  -1.983   6.079  1.00  0.00           H  
ATOM    291  HG  SER A  19       0.739  -3.203   6.866  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.586   0.466   5.381  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.896   0.840   4.876  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.113   2.339   5.094  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.485   3.057   4.167  1.00  0.00           O  
ATOM    296  CB  LYS A  20       5.054   0.401   3.419  1.00  0.00           C  
ATOM    297  CG  LYS A  20       4.019   1.086   2.525  1.00  0.00           C  
ATOM    298  CD  LYS A  20       3.264   0.062   1.675  1.00  0.00           C  
ATOM    299  CE  LYS A  20       4.222  -0.975   1.086  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       3.808  -1.345  -0.285  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.872   0.386   4.685  1.00  0.00           H  
ATOM    302  HA  LYS A  20       5.638   0.295   5.459  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       6.058   0.641   3.069  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       4.942  -0.681   3.347  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       3.313   1.644   3.140  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       4.515   1.808   1.875  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       2.511  -0.438   2.285  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       2.735   0.572   0.870  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       5.236  -0.574   1.071  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       4.240  -1.862   1.719  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       4.210  -0.704  -0.939  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       4.121  -2.272  -0.490  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       2.811  -1.308  -0.353  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.872   2.767   6.324  1.00  0.00           N  
ATOM    315  CA  HIS A  21       5.036   4.167   6.675  1.00  0.00           C  
ATOM    316  C   HIS A  21       4.900   4.336   8.190  1.00  0.00           C  
ATOM    317  O   HIS A  21       5.631   5.115   8.799  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.057   5.043   5.891  1.00  0.00           C  
ATOM    319  CG  HIS A  21       2.991   5.687   6.743  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       1.641   5.603   6.447  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       3.089   6.426   7.886  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       0.967   6.265   7.375  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       1.866   6.775   8.266  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.570   2.176   7.072  1.00  0.00           H  
ATOM    325  HA  HIS A  21       6.046   4.448   6.376  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       4.617   5.823   5.375  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.577   4.435   5.124  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.243   5.123   5.665  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.015   6.686   8.399  1.00  0.00           H  
ATOM    330  HE1 HIS A  21      -0.116   6.382   7.420  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       1.637   7.273   9.102  1.00  0.00           H  
ATOM    332  N   ILE A  22       3.959   3.593   8.753  1.00  0.00           N  
ATOM    333  CA  ILE A  22       3.717   3.650  10.185  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.582   2.601  10.886  1.00  0.00           C  
ATOM    335  O   ILE A  22       4.970   2.781  12.040  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.223   3.514  10.482  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       1.774   2.054  10.379  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.398   4.432   9.578  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       0.379   1.866  10.977  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.369   2.961   8.250  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.025   4.638  10.529  1.00  0.00           H  
ATOM    342  HB  ILE A  22       2.048   3.832  11.510  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       1.772   1.744   9.334  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.486   1.414  10.900  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       0.394   4.023   9.464  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       1.337   5.424  10.026  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.875   4.503   8.601  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       0.356   2.282  11.984  1.00  0.00           H  
ATOM    349 HD12 ILE A  22      -0.355   2.379  10.355  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       0.141   0.803  11.017  1.00  0.00           H  
ATOM    351  N   LYS A  23       4.859   1.528  10.161  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.671   0.450  10.699  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.145   0.727  10.395  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.980  -0.172  10.484  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.180  -0.902  10.178  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.796  -1.235  10.739  1.00  0.00           C  
ATOM    357  CD  LYS A  23       3.842  -1.388  12.260  1.00  0.00           C  
ATOM    358  CE  LYS A  23       2.595  -2.107  12.778  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       2.828  -3.567  12.843  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.540   1.389   9.223  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.536   0.447  11.780  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       5.140  -0.885   9.089  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.887  -1.683  10.458  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.092  -0.448  10.470  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.429  -2.158  10.288  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       4.734  -1.947  12.546  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       3.920  -0.406  12.726  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       2.335  -1.730  13.767  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       1.749  -1.897  12.124  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       3.749  -3.773  12.511  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       2.738  -3.878  13.789  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       2.155  -4.038  12.272  1.00  0.00           H  
ATOM    373  N   THR A  24       7.420   1.974  10.044  1.00  0.00           N  
ATOM    374  CA  THR A  24       8.778   2.381   9.727  1.00  0.00           C  
ATOM    375  C   THR A  24       8.827   3.877   9.411  1.00  0.00           C  
ATOM    376  O   THR A  24       8.207   4.333   8.452  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.280   1.501   8.580  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.670   1.799   8.496  1.00  0.00           O  
ATOM    379  CG2 THR A  24       8.723   1.935   7.223  1.00  0.00           C  
ATOM    380  H   THR A  24       6.735   2.699   9.975  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.400   2.219  10.608  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.063   0.450   8.772  1.00  0.00           H  
ATOM    383  HG1 THR A  24      10.817   2.782   8.606  1.00  0.00           H  
ATOM    384 HG21 THR A  24       7.646   2.085   7.303  1.00  0.00           H  
ATOM    385 HG22 THR A  24       9.198   2.867   6.916  1.00  0.00           H  
ATOM    386 HG23 THR A  24       8.928   1.162   6.482  1.00  0.00           H  
ATOM    387  N   ALA A  25       9.571   4.599  10.237  1.00  0.00           N  
ATOM    388  CA  ALA A  25       9.709   6.034  10.057  1.00  0.00           C  
ATOM    389  C   ALA A  25      11.039   6.332   9.361  1.00  0.00           C  
ATOM    390  O   ALA A  25      11.989   6.784   9.997  1.00  0.00           O  
ATOM    391  CB  ALA A  25       9.593   6.732  11.414  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.072   4.220  11.014  1.00  0.00           H  
ATOM    393  HA  ALA A  25       8.891   6.370   9.419  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      10.588   6.999  11.772  1.00  0.00           H  
ATOM    395  HB2 ALA A  25       8.991   7.634  11.309  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       9.119   6.060  12.129  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.063   6.065   8.063  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.260   6.298   7.274  1.00  0.00           C  
ATOM    399  C   PHE A  26      11.970   6.143   5.779  1.00  0.00           C  
ATOM    400  O   PHE A  26      10.812   6.144   5.365  1.00  0.00           O  
ATOM    401  CB  PHE A  26      13.286   5.243   7.694  1.00  0.00           C  
ATOM    402  CG  PHE A  26      12.973   3.834   7.187  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      11.764   3.566   6.626  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.904   2.849   7.298  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.473   2.258   6.155  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.614   1.541   6.827  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.405   1.274   6.266  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.285   5.697   7.554  1.00  0.00           H  
ATOM    409  HA  PHE A  26      12.586   7.318   7.474  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.268   5.541   7.328  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.344   5.222   8.782  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.017   4.356   6.537  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.873   3.064   7.748  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.504   2.044   5.705  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.360   0.752   6.916  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.182   0.270   5.904  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.042   6.013   5.011  1.00  0.00           N  
ATOM    418  CA  ILE A  27      12.917   5.858   3.572  1.00  0.00           C  
ATOM    419  C   ILE A  27      13.709   4.627   3.126  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.921   4.702   2.931  1.00  0.00           O  
ATOM    421  CB  ILE A  27      13.327   7.146   2.856  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.846   7.328   2.883  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      12.594   8.355   3.441  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      15.472   6.914   1.550  1.00  0.00           C  
ATOM    425  H   ILE A  27      13.980   6.014   5.357  1.00  0.00           H  
ATOM    426  HA  ILE A  27      11.863   5.688   3.352  1.00  0.00           H  
ATOM    427  HB  ILE A  27      13.031   7.065   1.810  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      15.087   8.370   3.093  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      15.273   6.733   3.690  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      11.544   8.105   3.592  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      13.044   8.626   4.396  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      12.672   9.196   2.751  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      15.454   7.759   0.861  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      16.503   6.600   1.714  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      14.904   6.086   1.124  1.00  0.00           H  
ATOM    436  N   VAL A  28      12.992   3.523   2.978  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.613   2.278   2.559  1.00  0.00           C  
ATOM    438  C   VAL A  28      12.524   1.272   2.180  1.00  0.00           C  
ATOM    439  O   VAL A  28      12.474   0.805   1.043  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.547   1.763   3.656  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.660   0.238   3.608  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.925   2.419   3.555  1.00  0.00           C  
ATOM    443  H   VAL A  28      12.007   3.470   3.139  1.00  0.00           H  
ATOM    444  HA  VAL A  28      14.216   2.492   1.676  1.00  0.00           H  
ATOM    445  HB  VAL A  28      14.116   2.037   4.619  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      15.611  -0.069   4.043  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      13.842  -0.205   4.175  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.609  -0.098   2.573  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      16.698   1.671   3.732  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      16.053   2.845   2.560  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      16.008   3.209   4.302  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.679   0.968   3.154  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.595   0.026   2.937  1.00  0.00           C  
ATOM    454  C   VAL A  29       9.257   0.733   3.169  1.00  0.00           C  
ATOM    455  O   VAL A  29       8.197   0.157   2.930  1.00  0.00           O  
ATOM    456  CB  VAL A  29      10.783  -1.204   3.827  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       9.910  -1.112   5.081  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      10.497  -2.491   3.052  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.727   1.353   4.076  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.644  -0.299   1.898  1.00  0.00           H  
ATOM    461  HB  VAL A  29      11.825  -1.230   4.146  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       8.859  -1.116   4.792  1.00  0.00           H  
ATOM    463 HG12 VAL A  29      10.113  -1.966   5.727  1.00  0.00           H  
ATOM    464 HG13 VAL A  29      10.137  -0.189   5.615  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      10.042  -3.223   3.719  1.00  0.00           H  
ATOM    466 HG22 VAL A  29       9.814  -2.276   2.230  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      11.430  -2.891   2.655  1.00  0.00           H  
ATOM    468  N   ALA A  30       9.351   1.971   3.632  1.00  0.00           N  
ATOM    469  CA  ALA A  30       8.162   2.762   3.899  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.526   3.182   2.572  1.00  0.00           C  
ATOM    471  O   ALA A  30       6.587   2.543   2.100  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.532   3.961   4.774  1.00  0.00           C  
ATOM    473  H   ALA A  30      10.217   2.432   3.823  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.460   2.132   4.446  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       8.268   4.884   4.257  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       7.989   3.905   5.717  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       9.604   3.950   4.971  1.00  0.00           H  
ATOM    478  N   LEU A  31       8.063   4.254   2.009  1.00  0.00           N  
ATOM    479  CA  LEU A  31       7.559   4.767   0.746  1.00  0.00           C  
ATOM    480  C   LEU A  31       7.480   3.625  -0.269  1.00  0.00           C  
ATOM    481  O   LEU A  31       6.415   3.353  -0.821  1.00  0.00           O  
ATOM    482  CB  LEU A  31       8.405   5.951   0.273  1.00  0.00           C  
ATOM    483  CG  LEU A  31       7.754   7.331   0.395  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       6.313   7.305  -0.118  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       7.843   7.854   1.830  1.00  0.00           C  
ATOM    486  H   LEU A  31       8.827   4.768   2.399  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.551   5.142   0.924  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       9.335   5.959   0.842  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       8.671   5.788  -0.771  1.00  0.00           H  
ATOM    490  HG  LEU A  31       8.308   8.027  -0.236  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       5.646   7.002   0.689  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       6.034   8.299  -0.467  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       6.233   6.595  -0.941  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       8.789   8.376   1.969  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       7.018   8.541   2.018  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       7.784   7.017   2.526  1.00  0.00           H  
ATOM    497  N   GLY A  32       8.621   2.986  -0.483  1.00  0.00           N  
ATOM    498  CA  GLY A  32       8.694   1.879  -1.421  1.00  0.00           C  
ATOM    499  C   GLY A  32       8.317   0.560  -0.743  1.00  0.00           C  
ATOM    500  O   GLY A  32       9.183  -0.152  -0.238  1.00  0.00           O  
ATOM    501  H   GLY A  32       9.483   3.213  -0.029  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       8.025   2.065  -2.261  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       9.703   1.808  -1.827  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -5.246  -6.916 -16.355  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -4.769  -7.640 -15.188  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.777  -8.733 -15.589  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.151  -9.708 -16.239  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.004  -8.293 -14.564  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.764  -8.870 -13.167  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.951  -8.079 -12.052  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.360 -10.182 -13.023  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -5.725  -8.622 -10.738  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -5.134 -10.725 -11.709  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -5.327  -9.918 -10.631  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -5.114 -10.431  -9.390  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -5.481  -7.488 -17.140  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -4.269  -6.928 -14.532  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -6.804  -7.554 -14.508  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -6.352  -9.090 -15.220  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -6.270  -7.042 -12.167  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -5.212 -10.806 -13.904  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -5.869  -8.008  -9.849  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -4.814 -11.759 -11.580  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -5.662  -9.935  -8.716  1.00  0.00           H  
ATOM     22  N   ALA A   2      -2.531  -8.534 -15.185  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -1.482  -9.490 -15.494  1.00  0.00           C  
ATOM     24  C   ALA A   2      -1.037 -10.187 -14.207  1.00  0.00           C  
ATOM     25  O   ALA A   2      -1.039 -11.414 -14.128  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -0.328  -8.773 -16.198  1.00  0.00           C  
ATOM     27  H   ALA A   2      -2.235  -7.738 -14.657  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -1.900 -10.233 -16.174  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -0.670  -8.391 -17.160  1.00  0.00           H  
ATOM     30  HB2 ALA A   2       0.016  -7.945 -15.579  1.00  0.00           H  
ATOM     31  HB3 ALA A   2       0.492  -9.474 -16.357  1.00  0.00           H  
ATOM     32  N   PHE A   3      -0.667  -9.373 -13.229  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -0.220  -9.895 -11.949  1.00  0.00           C  
ATOM     34  C   PHE A   3      -0.795  -9.075 -10.792  1.00  0.00           C  
ATOM     35  O   PHE A   3      -1.364  -9.632  -9.855  1.00  0.00           O  
ATOM     36  CB  PHE A   3       1.306  -9.785 -11.928  1.00  0.00           C  
ATOM     37  CG  PHE A   3       1.834  -8.395 -12.290  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       1.828  -7.981 -13.585  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       2.309  -7.574 -11.315  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       2.319  -6.691 -13.920  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       2.799  -6.284 -11.650  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       2.794  -5.870 -12.946  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.668  -8.375 -13.301  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -0.577 -10.922 -11.877  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       1.666 -10.052 -10.935  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       1.722 -10.513 -12.625  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.448  -8.639 -14.366  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       2.314  -7.906 -10.277  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       2.314  -6.359 -14.958  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       3.180  -5.626 -10.870  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       3.170  -4.880 -13.203  1.00  0.00           H  
ATOM     52  N   ALA A   4      -0.625  -7.765 -10.895  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -1.120  -6.863  -9.869  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.815  -5.420 -10.275  1.00  0.00           C  
ATOM     55  O   ALA A   4      -0.305  -4.640  -9.471  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -0.499  -7.234  -8.521  1.00  0.00           C  
ATOM     57  H   ALA A   4      -0.161  -7.320 -11.661  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -2.200  -6.994  -9.806  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -1.225  -7.062  -7.727  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -0.212  -8.286  -8.530  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       0.384  -6.618  -8.346  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.139  -5.108 -11.521  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.906  -3.772 -12.043  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.944  -2.829 -11.431  1.00  0.00           C  
ATOM     65  O   CYS A   5      -1.592  -1.799 -10.859  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.944  -3.748 -13.572  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.753  -3.592 -14.238  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.553  -5.748 -12.168  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.101  -3.488 -11.738  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.409  -4.659 -13.947  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -1.556  -2.914 -13.915  1.00  0.00           H  
ATOM     72  HG  CYS A   5       0.899  -2.303 -13.948  1.00  0.00           H  
ATOM     73  N   PRO A   6      -3.237  -3.227 -11.575  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -4.329  -2.429 -11.043  1.00  0.00           C  
ATOM     75  C   PRO A   6      -4.419  -2.568  -9.522  1.00  0.00           C  
ATOM     76  O   PRO A   6      -3.787  -1.812  -8.787  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -5.570  -2.933 -11.761  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -5.203  -4.298 -12.320  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -3.692  -4.441 -12.246  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -4.167  -1.458 -11.220  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.415  -3.005 -11.076  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -5.864  -2.250 -12.559  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -5.690  -5.088 -11.748  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -5.546  -4.393 -13.350  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -3.405  -5.332 -11.688  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -3.254  -4.532 -13.240  1.00  0.00           H  
ATOM     87  N   ALA A   7      -5.211  -3.541  -9.095  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -5.393  -3.789  -7.676  1.00  0.00           C  
ATOM     89  C   ALA A   7      -5.534  -2.454  -6.943  1.00  0.00           C  
ATOM     90  O   ALA A   7      -5.845  -1.434  -7.557  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -4.223  -4.622  -7.149  1.00  0.00           C  
ATOM     92  H   ALA A   7      -5.722  -4.152  -9.700  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -6.313  -4.361  -7.554  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -3.321  -4.010  -7.129  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -4.449  -4.970  -6.141  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -4.065  -5.481  -7.802  1.00  0.00           H  
ATOM     97  N   CYS A   8      -5.300  -2.503  -5.639  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -5.397  -1.309  -4.816  1.00  0.00           C  
ATOM     99  C   CYS A   8      -6.823  -0.766  -4.925  1.00  0.00           C  
ATOM    100  O   CYS A   8      -7.114   0.057  -5.792  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -4.355  -0.262  -5.214  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -2.671  -0.905  -4.902  1.00  0.00           S  
ATOM    103  H   CYS A   8      -5.048  -3.336  -5.147  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -5.177  -1.615  -3.794  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -4.467  -0.007  -6.267  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -4.514   0.655  -4.645  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -2.836  -2.050  -5.559  1.00  0.00           H  
ATOM    108  N   PRO A   9      -7.698  -1.260  -4.009  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -9.087  -0.833  -3.994  1.00  0.00           C  
ATOM    110  C   PRO A   9      -9.221   0.575  -3.412  1.00  0.00           C  
ATOM    111  O   PRO A   9      -8.240   1.313  -3.329  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -9.814  -1.886  -3.173  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -8.740  -2.606  -2.374  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -7.390  -2.236  -2.968  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -9.444  -0.779  -4.926  1.00  0.00           H  
ATOM    116  HB2 PRO A   9     -10.550  -1.428  -2.513  1.00  0.00           H  
ATOM    117  HB3 PRO A   9     -10.352  -2.581  -3.818  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -8.787  -2.318  -1.324  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -8.892  -3.685  -2.415  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -6.728  -1.813  -2.212  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -6.886  -3.110  -3.380  1.00  0.00           H  
ATOM    122  N   LYS A  10     -10.444   0.907  -3.024  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -10.719   2.214  -2.452  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.834   2.087  -0.932  1.00  0.00           C  
ATOM    125  O   LYS A  10     -11.133   3.063  -0.245  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -11.949   2.840  -3.112  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -11.899   4.367  -3.030  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -12.507   5.004  -4.281  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -11.441   5.740  -5.094  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -11.543   5.381  -6.527  1.00  0.00           N  
ATOM    131  H   LYS A  10     -11.236   0.301  -3.095  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -9.869   2.856  -2.681  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -12.004   2.530  -4.156  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -12.853   2.475  -2.624  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -12.440   4.704  -2.146  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -10.866   4.694  -2.916  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -12.972   4.233  -4.896  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -13.295   5.700  -3.993  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -11.562   6.817  -4.973  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -10.450   5.487  -4.719  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -10.993   4.565  -6.705  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -12.498   5.197  -6.757  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -11.205   6.139  -7.085  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.592   0.876  -0.451  1.00  0.00           N  
ATOM    145  CA  ARG A  11     -10.666   0.609   0.975  1.00  0.00           C  
ATOM    146  C   ARG A  11      -9.260   0.445   1.557  1.00  0.00           C  
ATOM    147  O   ARG A  11      -9.007   0.834   2.696  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -11.478  -0.656   1.257  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -12.836  -0.604   0.555  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -12.747  -1.190  -0.856  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -12.076  -2.508  -0.815  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -12.700  -3.661  -0.536  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -14.014  -3.664  -0.272  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -12.010  -4.809  -0.521  1.00  0.00           N  
ATOM    155  H   ARG A  11     -10.351   0.088  -1.017  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -11.166   1.481   1.397  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.924  -1.532   0.920  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -11.625  -0.767   2.332  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -13.573  -1.158   1.137  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -13.183   0.428   0.502  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -13.746  -1.294  -1.279  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -12.195  -0.511  -1.506  1.00  0.00           H  
ATOM    163  HE  ARG A  11     -11.095  -2.541  -1.007  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -14.528  -2.807  -0.283  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -14.479  -4.525  -0.064  1.00  0.00           H  
ATOM    166 HH21 ARG A  11     -11.030  -4.807  -0.718  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -12.476  -5.670  -0.313  1.00  0.00           H  
ATOM    168  N   PHE A  12      -8.383  -0.132   0.749  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -7.010  -0.353   1.170  1.00  0.00           C  
ATOM    170  C   PHE A  12      -6.252   0.971   1.281  1.00  0.00           C  
ATOM    171  O   PHE A  12      -5.490   1.177   2.225  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -6.347  -1.218   0.097  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -5.078  -1.930   0.568  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -5.042  -2.514   1.796  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -3.985  -1.979  -0.240  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -3.863  -3.175   2.233  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -2.807  -2.640   0.197  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -2.771  -3.224   1.425  1.00  0.00           C  
ATOM    179  H   PHE A  12      -8.598  -0.446  -0.176  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -7.045  -0.833   2.148  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -7.063  -1.964  -0.248  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -6.103  -0.592  -0.761  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -5.917  -2.475   2.444  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.014  -1.511  -1.224  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -3.835  -3.644   3.217  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -1.931  -2.679  -0.451  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -1.866  -3.731   1.761  1.00  0.00           H  
ATOM    188  N   MET A  13      -6.486   1.835   0.304  1.00  0.00           N  
ATOM    189  CA  MET A  13      -5.835   3.133   0.280  1.00  0.00           C  
ATOM    190  C   MET A  13      -5.942   3.826   1.640  1.00  0.00           C  
ATOM    191  O   MET A  13      -5.139   4.701   1.961  1.00  0.00           O  
ATOM    192  CB  MET A  13      -6.483   4.011  -0.792  1.00  0.00           C  
ATOM    193  CG  MET A  13      -7.990   3.755  -0.873  1.00  0.00           C  
ATOM    194  SD  MET A  13      -8.838   5.252  -1.347  1.00  0.00           S  
ATOM    195  CE  MET A  13      -8.774   6.148   0.196  1.00  0.00           C  
ATOM    196  H   MET A  13      -7.108   1.660  -0.460  1.00  0.00           H  
ATOM    197  HA  MET A  13      -4.789   2.932   0.049  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -6.300   5.061  -0.567  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -6.024   3.807  -1.760  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -8.195   2.966  -1.596  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -8.360   3.408   0.092  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -9.589   5.819   0.841  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -7.820   5.955   0.688  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -8.872   7.215   0.000  1.00  0.00           H  
ATOM    205  N   ARG A  14      -6.942   3.408   2.404  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -7.165   3.977   3.722  1.00  0.00           C  
ATOM    207  C   ARG A  14      -6.169   3.395   4.727  1.00  0.00           C  
ATOM    208  O   ARG A  14      -5.511   4.137   5.454  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -8.589   3.701   4.207  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -9.620   4.352   3.283  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -9.438   5.870   3.243  1.00  0.00           C  
ATOM    212  NE  ARG A  14     -10.673   6.515   2.743  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -10.834   7.840   2.622  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -9.838   8.669   2.965  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -11.989   8.335   2.160  1.00  0.00           N  
ATOM    216  H   ARG A  14      -7.590   2.696   2.136  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -7.011   5.049   3.593  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -8.761   2.625   4.249  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -8.712   4.082   5.221  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -9.521   3.943   2.277  1.00  0.00           H  
ATOM    221  HG3 ARG A  14     -10.626   4.111   3.627  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -9.202   6.243   4.239  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -8.598   6.128   2.598  1.00  0.00           H  
ATOM    224  HE  ARG A  14     -11.436   5.924   2.479  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -8.976   8.299   3.310  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -9.958   9.658   2.875  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -12.732   7.717   1.904  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -12.109   9.324   2.070  1.00  0.00           H  
ATOM    229  N   SER A  15      -6.090   2.073   4.735  1.00  0.00           N  
ATOM    230  CA  SER A  15      -5.185   1.383   5.639  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.783   1.319   5.029  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.907   0.629   5.547  1.00  0.00           O  
ATOM    233  CB  SER A  15      -5.691  -0.026   5.955  1.00  0.00           C  
ATOM    234  OG  SER A  15      -6.458  -0.061   7.155  1.00  0.00           O  
ATOM    235  H   SER A  15      -6.629   1.477   4.140  1.00  0.00           H  
ATOM    236  HA  SER A  15      -5.178   1.979   6.551  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.298  -0.388   5.125  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.842  -0.704   6.048  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.112   0.618   7.803  1.00  0.00           H  
ATOM    240  N   ASP A  16      -3.615   2.048   3.935  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -2.335   2.083   3.249  1.00  0.00           C  
ATOM    242  C   ASP A  16      -1.593   3.367   3.627  1.00  0.00           C  
ATOM    243  O   ASP A  16      -0.376   3.453   3.471  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -2.524   2.076   1.730  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -2.242   0.735   1.050  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -2.455  -0.298   1.721  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -1.820   0.773  -0.126  1.00  0.00           O  
ATOM    248  H   ASP A  16      -4.333   2.607   3.519  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -1.810   1.186   3.576  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -3.548   2.373   1.505  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -1.870   2.832   1.295  1.00  0.00           H  
ATOM    252  N   ALA A  17      -2.358   4.332   4.117  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -1.788   5.607   4.518  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.289   5.505   5.961  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.326   6.484   6.705  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -2.831   6.711   4.339  1.00  0.00           C  
ATOM    257  H   ALA A  17      -3.347   4.253   4.240  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.942   5.813   3.864  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -2.528   7.369   3.524  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -3.797   6.264   4.104  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.912   7.288   5.260  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.833   4.312   6.313  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.327   4.070   7.654  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.337   2.692   7.703  1.00  0.00           C  
ATOM    265  O   LEU A  18       0.310   2.023   8.734  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.439   4.254   8.688  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.410   3.081   8.844  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.613   2.356   7.513  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -1.946   2.130   9.950  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.806   3.521   5.702  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.431   4.826   7.858  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -0.979   4.451   9.656  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.013   5.141   8.421  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.379   3.478   9.147  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.723   3.089   6.713  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.750   1.723   7.308  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.511   1.741   7.568  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.076   2.553  10.452  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -2.751   1.993  10.672  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -1.682   1.167   9.513  1.00  0.00           H  
ATOM    281  N   SER A  19       0.917   2.310   6.574  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.586   1.024   6.476  1.00  0.00           C  
ATOM    283  C   SER A  19       2.888   1.171   5.685  1.00  0.00           C  
ATOM    284  O   SER A  19       3.497   0.176   5.294  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.681  -0.019   5.819  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.130  -0.924   6.772  1.00  0.00           O  
ATOM    287  H   SER A  19       0.934   2.860   5.740  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.795   0.728   7.504  1.00  0.00           H  
ATOM    289  HB2 SER A  19      -0.127   0.484   5.288  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.250  -0.578   5.076  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.674  -0.516   7.206  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.275   2.420   5.471  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.493   2.710   4.734  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.580   3.164   5.711  1.00  0.00           C  
ATOM    295  O   LYS A  20       6.754   3.232   5.350  1.00  0.00           O  
ATOM    296  CB  LYS A  20       4.215   3.714   3.614  1.00  0.00           C  
ATOM    297  CG  LYS A  20       2.888   3.405   2.918  1.00  0.00           C  
ATOM    298  CD  LYS A  20       1.946   4.610   2.975  1.00  0.00           C  
ATOM    299  CE  LYS A  20       2.692   5.905   2.649  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       1.784   6.879   2.003  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.774   3.224   5.792  1.00  0.00           H  
ATOM    302  HA  LYS A  20       4.818   1.783   4.262  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       4.189   4.724   4.023  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       5.026   3.687   2.886  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       3.073   3.132   1.879  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       2.415   2.547   3.394  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       1.128   4.470   2.268  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       1.501   4.682   3.967  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       3.104   6.334   3.563  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.534   5.691   1.990  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       2.256   7.320   1.240  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       0.973   6.403   1.663  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       1.509   7.571   2.670  1.00  0.00           H  
ATOM    314  N   HIS A  21       5.150   3.462   6.928  1.00  0.00           N  
ATOM    315  CA  HIS A  21       6.072   3.908   7.959  1.00  0.00           C  
ATOM    316  C   HIS A  21       5.971   2.981   9.172  1.00  0.00           C  
ATOM    317  O   HIS A  21       6.684   3.164  10.158  1.00  0.00           O  
ATOM    318  CB  HIS A  21       5.823   5.376   8.312  1.00  0.00           C  
ATOM    319  CG  HIS A  21       4.534   5.932   7.756  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       3.342   5.906   8.460  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       4.263   6.528   6.560  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       2.403   6.464   7.710  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       2.975   6.848   6.533  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.193   3.404   7.213  1.00  0.00           H  
ATOM    325  HA  HIS A  21       7.074   3.832   7.537  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       5.815   5.481   9.397  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       6.655   5.974   7.940  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       3.212   5.531   9.377  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.982   6.710   5.762  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       1.356   6.594   7.986  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       2.515   7.347   5.799  1.00  0.00           H  
ATOM    332  N   ILE A  22       5.081   2.006   9.060  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.878   1.050  10.135  1.00  0.00           C  
ATOM    334  C   ILE A  22       5.630  -0.242   9.812  1.00  0.00           C  
ATOM    335  O   ILE A  22       6.299  -0.808  10.675  1.00  0.00           O  
ATOM    336  CB  ILE A  22       3.384   0.844  10.394  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.865  -0.391   9.655  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       2.588   2.101  10.040  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       1.355  -0.548   9.844  1.00  0.00           C  
ATOM    340  H   ILE A  22       4.505   1.865   8.254  1.00  0.00           H  
ATOM    341  HA  ILE A  22       5.306   1.482  11.040  1.00  0.00           H  
ATOM    342  HB  ILE A  22       3.244   0.664  11.460  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       3.096  -0.307   8.593  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       3.376  -1.281  10.023  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       3.115   2.981  10.409  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       2.480   2.170   8.957  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.602   2.048  10.501  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       1.132  -1.570  10.149  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       1.011   0.144  10.612  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       0.847  -0.331   8.904  1.00  0.00           H  
ATOM    351  N   LYS A  23       5.495  -0.671   8.565  1.00  0.00           N  
ATOM    352  CA  LYS A  23       6.154  -1.887   8.117  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.622  -1.583   7.811  1.00  0.00           C  
ATOM    354  O   LYS A  23       8.367  -2.465   7.386  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.395  -2.504   6.941  1.00  0.00           C  
ATOM    356  CG  LYS A  23       4.216  -3.347   7.431  1.00  0.00           C  
ATOM    357  CD  LYS A  23       4.687  -4.447   8.384  1.00  0.00           C  
ATOM    358  CE  LYS A  23       3.950  -5.760   8.113  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       4.528  -6.446   6.935  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.949  -0.205   7.869  1.00  0.00           H  
ATOM    361  HA  LYS A  23       6.113  -2.602   8.938  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       5.034  -1.715   6.281  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       6.072  -3.125   6.353  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.493  -2.708   7.937  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.705  -3.794   6.578  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       5.761  -4.598   8.269  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       4.518  -4.137   9.415  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       4.016  -6.408   8.987  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.892  -5.562   7.943  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       5.523  -6.475   7.022  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       4.170  -7.378   6.883  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       4.280  -5.947   6.105  1.00  0.00           H  
ATOM    373  N   THR A  24       7.994  -0.332   8.038  1.00  0.00           N  
ATOM    374  CA  THR A  24       9.360   0.100   7.792  1.00  0.00           C  
ATOM    375  C   THR A  24       9.579   1.512   8.337  1.00  0.00           C  
ATOM    376  O   THR A  24       9.263   1.792   9.493  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.630  -0.021   6.291  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.926   0.547   6.125  1.00  0.00           O  
ATOM    379  CG2 THR A  24       8.718   0.881   5.457  1.00  0.00           C  
ATOM    380  H   THR A  24       7.382   0.380   8.384  1.00  0.00           H  
ATOM    381  HA  THR A  24      10.033  -0.562   8.338  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.556  -1.059   5.965  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.622  -0.170   6.166  1.00  0.00           H  
ATOM    384 HG21 THR A  24       8.227   0.288   4.686  1.00  0.00           H  
ATOM    385 HG22 THR A  24       7.965   1.332   6.103  1.00  0.00           H  
ATOM    386 HG23 THR A  24       9.313   1.665   4.989  1.00  0.00           H  
ATOM    387  N   ALA A  25      10.120   2.365   7.480  1.00  0.00           N  
ATOM    388  CA  ALA A  25      10.386   3.742   7.861  1.00  0.00           C  
ATOM    389  C   ALA A  25      11.285   4.393   6.809  1.00  0.00           C  
ATOM    390  O   ALA A  25      12.346   4.923   7.136  1.00  0.00           O  
ATOM    391  CB  ALA A  25      11.006   3.774   9.259  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.374   2.130   6.542  1.00  0.00           H  
ATOM    393  HA  ALA A  25       9.432   4.269   7.888  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      11.676   2.922   9.379  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      11.568   4.699   9.386  1.00  0.00           H  
ATOM    396  HB3 ALA A  25      10.216   3.723  10.009  1.00  0.00           H  
ATOM    397  N   PHE A  26      10.829   4.332   5.567  1.00  0.00           N  
ATOM    398  CA  PHE A  26      11.579   4.910   4.464  1.00  0.00           C  
ATOM    399  C   PHE A  26      10.847   4.706   3.137  1.00  0.00           C  
ATOM    400  O   PHE A  26       9.636   4.490   3.118  1.00  0.00           O  
ATOM    401  CB  PHE A  26      12.924   4.181   4.408  1.00  0.00           C  
ATOM    402  CG  PHE A  26      12.816   2.706   4.019  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      11.594   2.122   3.896  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.943   1.977   3.796  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.494   0.752   3.535  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.843   0.608   3.435  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.621   0.024   3.312  1.00  0.00           C  
ATOM    408  H   PHE A  26       9.965   3.899   5.309  1.00  0.00           H  
ATOM    409  HA  PHE A  26      11.677   5.977   4.664  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      13.571   4.689   3.693  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.406   4.255   5.383  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      10.691   2.706   4.075  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.923   2.445   3.895  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.514   0.285   3.437  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.746   0.024   3.256  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.544  -1.027   3.035  1.00  0.00           H  
ATOM    417  N   ILE A  27      11.612   4.784   2.058  1.00  0.00           N  
ATOM    418  CA  ILE A  27      11.051   4.611   0.729  1.00  0.00           C  
ATOM    419  C   ILE A  27      11.937   3.656  -0.074  1.00  0.00           C  
ATOM    420  O   ILE A  27      12.813   4.094  -0.818  1.00  0.00           O  
ATOM    421  CB  ILE A  27      10.842   5.969   0.055  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      12.180   6.602  -0.330  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      10.002   6.895   0.937  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      12.372   6.598  -1.848  1.00  0.00           C  
ATOM    425  H   ILE A  27      12.596   4.960   2.081  1.00  0.00           H  
ATOM    426  HA  ILE A  27      10.068   4.154   0.846  1.00  0.00           H  
ATOM    427  HB  ILE A  27      10.284   5.809  -0.868  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      12.223   7.625   0.042  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      12.995   6.055   0.144  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      10.208   7.932   0.673  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       8.944   6.683   0.782  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      10.256   6.728   1.983  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      11.727   7.352  -2.298  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      13.413   6.822  -2.084  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      12.114   5.616  -2.245  1.00  0.00           H  
ATOM    436  N   VAL A  28      11.678   2.369   0.104  1.00  0.00           N  
ATOM    437  CA  VAL A  28      12.441   1.349  -0.595  1.00  0.00           C  
ATOM    438  C   VAL A  28      11.612   0.066  -0.678  1.00  0.00           C  
ATOM    439  O   VAL A  28      11.367  -0.449  -1.768  1.00  0.00           O  
ATOM    440  CB  VAL A  28      13.793   1.143   0.093  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.407  -0.203  -0.296  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      14.749   2.295  -0.223  1.00  0.00           C  
ATOM    443  H   VAL A  28      10.964   2.021   0.711  1.00  0.00           H  
ATOM    444  HA  VAL A  28      12.628   1.712  -1.605  1.00  0.00           H  
ATOM    445  HB  VAL A  28      13.623   1.135   1.170  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      14.594  -0.220  -1.370  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      15.347  -0.341   0.238  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      13.718  -1.006  -0.035  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      14.447   3.182   0.334  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      15.763   2.014   0.063  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      14.719   2.509  -1.292  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.203  -0.414   0.487  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.407  -1.627   0.560  1.00  0.00           C  
ATOM    454  C   VAL A  29       9.033  -1.296   1.147  1.00  0.00           C  
ATOM    455  O   VAL A  29       8.138  -2.140   1.156  1.00  0.00           O  
ATOM    456  CB  VAL A  29      11.155  -2.698   1.356  1.00  0.00           C  
ATOM    457  CG1 VAL A  29      10.689  -2.723   2.813  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      10.999  -4.074   0.706  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.407   0.011   1.369  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.274  -1.994  -0.458  1.00  0.00           H  
ATOM    461  HB  VAL A  29      12.215  -2.442   1.348  1.00  0.00           H  
ATOM    462 HG11 VAL A  29      10.573  -1.701   3.175  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       9.733  -3.243   2.880  1.00  0.00           H  
ATOM    464 HG13 VAL A  29      11.428  -3.242   3.423  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      10.091  -4.550   1.078  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      10.932  -3.959  -0.375  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      11.861  -4.693   0.954  1.00  0.00           H  
ATOM    468  N   ALA A  30       8.910  -0.065   1.623  1.00  0.00           N  
ATOM    469  CA  ALA A  30       7.660   0.388   2.211  1.00  0.00           C  
ATOM    470  C   ALA A  30       6.570   0.394   1.138  1.00  0.00           C  
ATOM    471  O   ALA A  30       6.586   1.230   0.235  1.00  0.00           O  
ATOM    472  CB  ALA A  30       7.864   1.766   2.844  1.00  0.00           C  
ATOM    473  H   ALA A  30       9.642   0.615   1.612  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.385  -0.320   2.992  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       7.300   1.825   3.775  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.923   1.918   3.049  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       7.512   2.536   2.157  1.00  0.00           H  
ATOM    478  N   LEU A  31       5.647  -0.548   1.271  1.00  0.00           N  
ATOM    479  CA  LEU A  31       4.551  -0.661   0.324  1.00  0.00           C  
ATOM    480  C   LEU A  31       3.893   0.709   0.146  1.00  0.00           C  
ATOM    481  O   LEU A  31       4.298   1.683   0.778  1.00  0.00           O  
ATOM    482  CB  LEU A  31       3.578  -1.759   0.759  1.00  0.00           C  
ATOM    483  CG  LEU A  31       2.764  -1.472   2.022  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       1.265  -1.469   1.719  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       3.121  -2.454   3.140  1.00  0.00           C  
ATOM    486  H   LEU A  31       5.641  -1.224   2.008  1.00  0.00           H  
ATOM    487  HA  LEU A  31       4.976  -0.967  -0.632  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       2.886  -1.949  -0.060  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       4.145  -2.677   0.917  1.00  0.00           H  
ATOM    490  HG  LEU A  31       3.023  -0.474   2.376  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       0.853  -2.459   1.914  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       0.767  -0.736   2.355  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       1.106  -1.208   0.672  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       2.756  -3.447   2.881  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       4.204  -2.485   3.264  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       2.658  -2.128   4.072  1.00  0.00           H  
ATOM    497  N   GLY A  32       2.888   0.739  -0.717  1.00  0.00           N  
ATOM    498  CA  GLY A  32       2.170   1.973  -0.985  1.00  0.00           C  
ATOM    499  C   GLY A  32       2.542   2.537  -2.358  1.00  0.00           C  
ATOM    500  O   GLY A  32       3.693   2.439  -2.782  1.00  0.00           O  
ATOM    501  H   GLY A  32       2.564  -0.058  -1.226  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       1.096   1.790  -0.943  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       2.398   2.707  -0.213  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1      -2.465  -1.474 -15.141  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.688  -2.045 -14.604  1.00  0.00           C  
ATOM      3  C   TYR A   1      -4.902  -1.622 -15.434  1.00  0.00           C  
ATOM      4  O   TYR A   1      -4.863  -0.604 -16.123  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -3.831  -1.481 -13.189  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.247  -1.583 -12.619  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -6.206  -0.660 -12.982  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -5.565  -2.599 -11.740  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -7.539  -0.757 -12.445  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -6.898  -2.696 -11.203  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -7.819  -1.770 -11.582  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -9.078  -1.861 -11.075  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -1.857  -1.062 -14.462  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -3.595  -3.131 -14.637  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -3.145  -2.009 -12.527  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -3.527  -0.434 -13.194  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -5.955   0.142 -13.676  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -4.808  -3.329 -11.453  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -8.306  -0.034 -12.724  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -7.162  -3.493 -10.509  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -9.045  -2.220 -10.142  1.00  0.00           H  
ATOM     22  N   ALA A   2      -5.951  -2.426 -15.342  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -7.173  -2.148 -16.076  1.00  0.00           C  
ATOM     24  C   ALA A   2      -8.374  -2.324 -15.144  1.00  0.00           C  
ATOM     25  O   ALA A   2      -9.174  -1.405 -14.976  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -7.250  -3.058 -17.304  1.00  0.00           C  
ATOM     27  H   ALA A   2      -5.974  -3.253 -14.780  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -7.132  -1.111 -16.409  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -7.932  -2.624 -18.035  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -6.259  -3.156 -17.745  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -7.615  -4.041 -17.005  1.00  0.00           H  
ATOM     32  N   PHE A   3      -8.462  -3.511 -14.562  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -9.552  -3.820 -13.652  1.00  0.00           C  
ATOM     34  C   PHE A   3      -9.043  -4.585 -12.428  1.00  0.00           C  
ATOM     35  O   PHE A   3      -9.401  -4.261 -11.297  1.00  0.00           O  
ATOM     36  CB  PHE A   3     -10.538  -4.703 -14.417  1.00  0.00           C  
ATOM     37  CG  PHE A   3     -10.055  -6.140 -14.625  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -9.159  -6.421 -15.609  1.00  0.00           C  
ATOM     39  CD2 PHE A   3     -10.522  -7.137 -13.826  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -8.711  -7.754 -15.802  1.00  0.00           C  
ATOM     41  CE2 PHE A   3     -10.074  -8.470 -14.019  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -9.178  -8.751 -15.003  1.00  0.00           C  
ATOM     43  H   PHE A   3      -7.807  -4.254 -14.705  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -9.983  -2.872 -13.331  1.00  0.00           H  
ATOM     45  HB2 PHE A   3     -11.486  -4.723 -13.879  1.00  0.00           H  
ATOM     46  HB3 PHE A   3     -10.734  -4.252 -15.390  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -8.785  -5.622 -16.249  1.00  0.00           H  
ATOM     48  HD2 PHE A   3     -11.241  -6.912 -13.038  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -7.992  -7.979 -16.590  1.00  0.00           H  
ATOM     50  HE2 PHE A   3     -10.448  -9.269 -13.379  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -8.833  -9.774 -15.151  1.00  0.00           H  
ATOM     52  N   ALA A   4      -8.218  -5.586 -12.697  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -7.657  -6.400 -11.632  1.00  0.00           C  
ATOM     54  C   ALA A   4      -6.675  -7.409 -12.230  1.00  0.00           C  
ATOM     55  O   ALA A   4      -6.663  -8.575 -11.840  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -8.789  -7.077 -10.857  1.00  0.00           C  
ATOM     57  H   ALA A   4      -7.932  -5.842 -13.620  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -7.116  -5.736 -10.957  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -9.089  -7.988 -11.374  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -8.443  -7.326  -9.853  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -9.640  -6.399 -10.790  1.00  0.00           H  
ATOM     62  N   CYS A   5      -5.875  -6.923 -13.168  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -4.891  -7.768 -13.824  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.876  -8.227 -12.776  1.00  0.00           C  
ATOM     65  O   CYS A   5      -3.625  -9.422 -12.631  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -4.218  -7.048 -14.995  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -4.865  -7.692 -16.581  1.00  0.00           S  
ATOM     68  H   CYS A   5      -5.890  -5.973 -13.480  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -5.435  -8.619 -14.235  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -4.400  -5.976 -14.926  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -3.138  -7.192 -14.948  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -6.028  -8.115 -16.095  1.00  0.00           H  
ATOM     73  N   PRO A   6      -3.305  -7.227 -12.053  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -2.322  -7.515 -11.022  1.00  0.00           C  
ATOM     75  C   PRO A   6      -2.992  -8.084  -9.770  1.00  0.00           C  
ATOM     76  O   PRO A   6      -3.042  -9.300  -9.586  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -1.617  -6.193 -10.769  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -2.536  -5.117 -11.326  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -3.578  -5.800 -12.197  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -1.686  -8.220 -11.336  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -1.439  -6.042  -9.704  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -0.644  -6.169 -11.261  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -3.016  -4.569 -10.515  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -1.966  -4.393 -11.908  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -4.588  -5.555 -11.871  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -3.493  -5.483 -13.237  1.00  0.00           H  
ATOM     87  N   ALA A   7      -3.490  -7.179  -8.941  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -4.155  -7.576  -7.711  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.313  -6.353  -6.804  1.00  0.00           C  
ATOM     90  O   ALA A   7      -5.386  -6.120  -6.252  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -3.363  -8.700  -7.042  1.00  0.00           C  
ATOM     92  H   ALA A   7      -3.445  -6.192  -9.098  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -5.144  -7.952  -7.975  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -2.306  -8.596  -7.288  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -3.491  -8.642  -5.961  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -3.726  -9.664  -7.399  1.00  0.00           H  
ATOM     97  N   CYS A   8      -3.226  -5.605  -6.680  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -3.230  -4.413  -5.849  1.00  0.00           C  
ATOM     99  C   CYS A   8      -4.556  -3.681  -6.066  1.00  0.00           C  
ATOM    100  O   CYS A   8      -4.728  -2.983  -7.065  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -2.027  -3.515  -6.144  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -0.790  -3.666  -4.804  1.00  0.00           S  
ATOM    103  H   CYS A   8      -2.357  -5.802  -7.132  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -3.139  -4.750  -4.817  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -1.579  -3.794  -7.097  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -2.351  -2.478  -6.236  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -1.654  -3.530  -3.801  1.00  0.00           H  
ATOM    108  N   PRO A   9      -5.483  -3.869  -5.090  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -6.788  -3.235  -5.164  1.00  0.00           C  
ATOM    110  C   PRO A   9      -6.693  -1.744  -4.834  1.00  0.00           C  
ATOM    111  O   PRO A   9      -5.608  -1.165  -4.869  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -7.657  -4.005  -4.184  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -6.696  -4.736  -3.260  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -5.314  -4.688  -3.893  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -7.146  -3.286  -6.096  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -8.303  -3.332  -3.621  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -8.307  -4.708  -4.706  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -6.682  -4.268  -2.276  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -7.014  -5.769  -3.118  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -4.583  -4.250  -3.213  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -4.958  -5.687  -4.143  1.00  0.00           H  
ATOM    122  N   LYS A  10      -7.843  -1.165  -4.521  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -7.902   0.248  -4.185  1.00  0.00           C  
ATOM    124  C   LYS A  10      -8.292   0.401  -2.714  1.00  0.00           C  
ATOM    125  O   LYS A  10      -8.401   1.518  -2.210  1.00  0.00           O  
ATOM    126  CB  LYS A  10      -8.832   0.989  -5.148  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -10.281   0.530  -4.973  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -11.248   1.709  -5.098  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -12.702   1.230  -5.072  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -13.589   2.298  -4.561  1.00  0.00           N  
ATOM    131  H   LYS A  10      -8.720  -1.643  -4.495  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -6.902   0.659  -4.322  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      -8.763   2.062  -4.973  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      -8.513   0.813  -6.175  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -10.521  -0.223  -5.724  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -10.402   0.058  -3.998  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -11.078   2.411  -4.283  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -11.055   2.245  -6.027  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -13.013   0.940  -6.075  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -12.788   0.345  -4.442  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -13.843   2.096  -3.615  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -13.111   3.176  -4.598  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -14.414   2.344  -5.124  1.00  0.00           H  
ATOM    144  N   ARG A  11      -8.492  -0.737  -2.065  1.00  0.00           N  
ATOM    145  CA  ARG A  11      -8.867  -0.743  -0.662  1.00  0.00           C  
ATOM    146  C   ARG A  11      -7.677  -1.163   0.204  1.00  0.00           C  
ATOM    147  O   ARG A  11      -7.481  -0.631   1.296  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -10.036  -1.697  -0.408  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -11.118  -1.535  -1.477  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -10.955  -2.579  -2.584  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -10.822  -3.928  -1.992  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -11.859  -4.689  -1.615  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -13.111  -4.237  -1.767  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -11.643  -5.901  -1.086  1.00  0.00           N  
ATOM    155  H   ARG A  11      -8.401  -1.641  -2.482  1.00  0.00           H  
ATOM    156  HA  ARG A  11      -9.164   0.284  -0.448  1.00  0.00           H  
ATOM    157  HB2 ARG A  11      -9.675  -2.726  -0.403  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -10.461  -1.504   0.577  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -12.103  -1.634  -1.021  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -11.064  -0.534  -1.906  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -11.816  -2.549  -3.253  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -10.076  -2.349  -3.186  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -9.900  -4.296  -1.865  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -13.272  -3.333  -2.161  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -13.885  -4.805  -1.485  1.00  0.00           H  
ATOM    166 HH21 ARG A  11     -10.708  -6.238  -0.973  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -12.417  -6.469  -0.805  1.00  0.00           H  
ATOM    168  N   PHE A  12      -6.914  -2.113  -0.316  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -5.750  -2.611   0.396  1.00  0.00           C  
ATOM    170  C   PHE A  12      -4.642  -1.557   0.439  1.00  0.00           C  
ATOM    171  O   PHE A  12      -4.005  -1.362   1.474  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -5.244  -3.833  -0.373  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.990  -4.472   0.229  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -4.095  -5.285   1.314  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.771  -4.227  -0.322  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -2.932  -5.878   1.872  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -1.608  -4.820   0.236  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -1.713  -5.633   1.321  1.00  0.00           C  
ATOM    179  H   PHE A  12      -7.081  -2.541  -1.204  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -6.067  -2.844   1.412  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -6.037  -4.580  -0.411  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -5.032  -3.541  -1.401  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -5.072  -5.481   1.755  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.687  -3.576  -1.192  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -3.016  -6.529   2.742  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -0.631  -4.624  -0.206  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -0.820  -6.088   1.750  1.00  0.00           H  
ATOM    188  N   MET A  13      -4.445  -0.904  -0.697  1.00  0.00           N  
ATOM    189  CA  MET A  13      -3.426   0.126  -0.801  1.00  0.00           C  
ATOM    190  C   MET A  13      -3.519   1.111   0.366  1.00  0.00           C  
ATOM    191  O   MET A  13      -2.538   1.771   0.706  1.00  0.00           O  
ATOM    192  CB  MET A  13      -3.596   0.881  -2.121  1.00  0.00           C  
ATOM    193  CG  MET A  13      -5.075   1.036  -2.478  1.00  0.00           C  
ATOM    194  SD  MET A  13      -5.334   2.564  -3.362  1.00  0.00           S  
ATOM    195  CE  MET A  13      -5.472   3.697  -1.989  1.00  0.00           C  
ATOM    196  H   MET A  13      -4.967  -1.068  -1.534  1.00  0.00           H  
ATOM    197  HA  MET A  13      -2.472  -0.401  -0.766  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -3.131   1.864  -2.044  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -3.080   0.346  -2.919  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -5.401   0.193  -3.088  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -5.680   1.024  -1.570  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -5.237   3.175  -1.062  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -4.775   4.523  -2.128  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -6.490   4.085  -1.940  1.00  0.00           H  
ATOM    205  N   ARG A  14      -4.708   1.179   0.947  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -4.942   2.072   2.069  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.382   1.465   3.357  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.660   2.129   4.098  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -6.436   2.349   2.250  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -7.091   2.716   0.918  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -8.616   2.655   1.021  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -9.230   3.271  -0.176  1.00  0.00           N  
ATOM    213  CZ  ARG A  14      -9.212   4.585  -0.438  1.00  0.00           C  
ATOM    214  NH1 ARG A  14      -8.611   5.429   0.411  1.00  0.00           N  
ATOM    215  NH2 ARG A  14      -9.795   5.055  -1.549  1.00  0.00           N  
ATOM    216  H   ARG A  14      -5.500   0.639   0.664  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -4.416   2.991   1.808  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -6.924   1.469   2.669  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.575   3.160   2.964  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -6.783   3.719   0.621  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -6.748   2.034   0.139  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -8.941   1.619   1.115  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -8.949   3.175   1.919  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.688   2.669  -0.831  1.00  0.00           H  
ATOM    225 HH11 ARG A  14      -8.176   5.078   1.241  1.00  0.00           H  
ATOM    226 HH12 ARG A  14      -8.597   6.409   0.216  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -10.244   4.425  -2.183  1.00  0.00           H  
ATOM    228 HH22 ARG A  14      -9.781   6.035  -1.745  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.738   0.209   3.584  1.00  0.00           N  
ATOM    230  CA  SER A  15      -4.281  -0.496   4.770  1.00  0.00           C  
ATOM    231  C   SER A  15      -2.756  -0.622   4.748  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.145  -0.981   5.753  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.926  -1.879   4.872  1.00  0.00           C  
ATOM    234  OG  SER A  15      -6.308  -1.800   5.211  1.00  0.00           O  
ATOM    235  H   SER A  15      -5.326  -0.324   2.976  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.602   0.117   5.612  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.815  -2.402   3.922  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.402  -2.469   5.623  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.416  -1.779   6.204  1.00  0.00           H  
ATOM    240  N   ASP A  16      -2.186  -0.319   3.591  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -0.744  -0.394   3.425  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.178   1.019   3.277  1.00  0.00           C  
ATOM    243  O   ASP A  16       1.012   1.241   3.495  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -0.375  -1.186   2.169  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.011  -2.645   2.414  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.920  -3.450   2.634  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       1.229  -2.925   2.376  1.00  0.00           O  
ATOM    248  H   ASP A  16      -2.690  -0.028   2.778  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -0.379  -0.899   4.320  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -1.219  -1.159   1.480  1.00  0.00           H  
ATOM    251  HB3 ASP A  16       0.456  -0.684   1.673  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.057   1.939   2.908  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -0.660   3.325   2.728  1.00  0.00           C  
ATOM    254  C   ALA A  17      -0.764   4.058   4.067  1.00  0.00           C  
ATOM    255  O   ALA A  17      -0.948   5.274   4.100  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -1.526   3.968   1.643  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.024   1.750   2.733  1.00  0.00           H  
ATOM    258  HA  ALA A  17       0.379   3.332   2.399  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -1.375   5.047   1.650  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -1.243   3.568   0.669  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -2.575   3.746   1.836  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.641   3.288   5.138  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.718   3.850   6.476  1.00  0.00           C  
ATOM    264  C   LEU A  18      -0.212   2.819   7.487  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.656   2.799   8.634  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.135   4.351   6.766  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -3.085   3.339   7.410  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.756   1.914   6.962  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -3.081   3.476   8.934  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.491   2.300   5.103  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.058   4.716   6.506  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.065   5.221   7.419  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.577   4.690   5.829  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -4.098   3.558   7.070  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.679   1.345   6.854  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -2.234   1.946   6.005  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.119   1.437   7.707  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -2.353   4.232   9.228  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -4.073   3.774   9.275  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.814   2.520   9.384  1.00  0.00           H  
ATOM    281  N   SER A  19       0.710   1.987   7.025  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.281   0.956   7.875  1.00  0.00           C  
ATOM    283  C   SER A  19       2.761   0.761   7.537  1.00  0.00           C  
ATOM    284  O   SER A  19       3.623   0.911   8.401  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.524  -0.364   7.724  1.00  0.00           C  
ATOM    286  OG  SER A  19      -0.493  -0.513   8.712  1.00  0.00           O  
ATOM    287  H   SER A  19       1.065   2.010   6.091  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.167   1.326   8.894  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.075  -0.413   6.732  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.225  -1.195   7.798  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.779  -1.469   8.767  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.009   0.429   6.279  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.369   0.211   5.817  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.116   1.546   5.797  1.00  0.00           C  
ATOM    295  O   LYS A  20       6.342   1.575   5.693  1.00  0.00           O  
ATOM    296  CB  LYS A  20       4.368  -0.512   4.469  1.00  0.00           C  
ATOM    297  CG  LYS A  20       3.739   0.358   3.380  1.00  0.00           C  
ATOM    298  CD  LYS A  20       2.802  -0.465   2.492  1.00  0.00           C  
ATOM    299  CE  LYS A  20       3.499  -1.729   1.984  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       2.914  -2.161   0.695  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.302   0.309   5.582  1.00  0.00           H  
ATOM    302  HA  LYS A  20       4.857  -0.447   6.536  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       5.390  -0.770   4.189  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       3.817  -1.449   4.555  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       3.184   1.177   3.839  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       4.522   0.807   2.770  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       1.910  -0.739   3.055  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       2.473   0.138   1.646  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       4.565  -1.539   1.861  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.401  -2.526   2.721  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       1.940  -1.935   0.679  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       3.378  -1.690  -0.055  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       3.029  -3.148   0.591  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.347   2.620   5.899  1.00  0.00           N  
ATOM    315  CA  HIS A  21       4.921   3.955   5.894  1.00  0.00           C  
ATOM    316  C   HIS A  21       4.960   4.502   7.323  1.00  0.00           C  
ATOM    317  O   HIS A  21       5.618   5.507   7.588  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.161   4.869   4.931  1.00  0.00           C  
ATOM    319  CG  HIS A  21       3.167   5.783   5.606  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       1.804   5.710   5.376  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       3.352   6.790   6.508  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       1.206   6.636   6.110  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       2.166   7.305   6.810  1.00  0.00           N  
ATOM    324  H   HIS A  21       3.351   2.589   5.983  1.00  0.00           H  
ATOM    325  HA  HIS A  21       5.941   3.856   5.524  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       4.880   5.475   4.379  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.636   4.254   4.200  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.349   5.067   4.760  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.310   7.117   6.911  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       0.134   6.830   6.148  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       1.999   8.020   7.489  1.00  0.00           H  
ATOM    332  N   ILE A  22       4.249   3.815   8.205  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.195   4.219   9.599  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.992   3.225  10.445  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.364   3.526  11.578  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.743   4.387  10.053  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.097   3.029  10.336  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.941   5.201   9.036  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       2.059   2.743  11.839  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.717   2.999   7.980  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.671   5.197   9.675  1.00  0.00           H  
ATOM    342  HB  ILE A  22       2.740   4.946  10.988  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       1.085   3.013   9.933  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.655   2.243   9.827  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       1.765   4.598   8.145  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       0.986   5.491   9.473  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       2.502   6.096   8.764  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       1.703   1.727  12.006  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       3.060   2.851  12.255  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       1.385   3.449  12.326  1.00  0.00           H  
ATOM    351  N   LYS A  23       5.232   2.060   9.862  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.979   1.019  10.548  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.468   1.173  10.232  1.00  0.00           C  
ATOM    354  O   LYS A  23       8.247   0.241  10.426  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.416  -0.361  10.202  1.00  0.00           C  
ATOM    356  CG  LYS A  23       4.183  -0.679  11.050  1.00  0.00           C  
ATOM    357  CD  LYS A  23       4.566  -0.898  12.515  1.00  0.00           C  
ATOM    358  CE  LYS A  23       3.698  -0.045  13.443  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       4.365   0.142  14.750  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.926   1.822   8.940  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.836   1.166  11.619  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       5.154  -0.397   9.145  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       6.180  -1.121  10.366  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.466   0.139  10.977  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.690  -1.570  10.662  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       4.452  -1.951  12.771  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       5.616  -0.646  12.662  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       3.508   0.925  12.982  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.730  -0.524  13.587  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       5.356   0.164  14.619  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       4.064   1.004  15.158  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       4.126  -0.615  15.358  1.00  0.00           H  
ATOM    373  N   THR A  24       7.819   2.356   9.750  1.00  0.00           N  
ATOM    374  CA  THR A  24       9.200   2.644   9.405  1.00  0.00           C  
ATOM    375  C   THR A  24       9.346   4.099   8.955  1.00  0.00           C  
ATOM    376  O   THR A  24       8.815   4.487   7.915  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.643   1.633   8.346  1.00  0.00           C  
ATOM    378  OG1 THR A  24      11.038   1.882   8.190  1.00  0.00           O  
ATOM    379  CG2 THR A  24       9.055   1.935   6.966  1.00  0.00           C  
ATOM    380  H   THR A  24       7.179   3.109   9.595  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.810   2.524  10.300  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.407   0.615   8.656  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.538   1.017   8.157  1.00  0.00           H  
ATOM    384 HG21 THR A  24       9.238   1.091   6.300  1.00  0.00           H  
ATOM    385 HG22 THR A  24       7.981   2.100   7.057  1.00  0.00           H  
ATOM    386 HG23 THR A  24       9.527   2.829   6.558  1.00  0.00           H  
ATOM    387  N   ALA A  25      10.067   4.865   9.761  1.00  0.00           N  
ATOM    388  CA  ALA A  25      10.289   6.269   9.458  1.00  0.00           C  
ATOM    389  C   ALA A  25      11.621   6.423   8.722  1.00  0.00           C  
ATOM    390  O   ALA A  25      12.599   6.900   9.296  1.00  0.00           O  
ATOM    391  CB  ALA A  25      10.239   7.084  10.752  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.495   4.542  10.605  1.00  0.00           H  
ATOM    393  HA  ALA A  25       9.481   6.599   8.804  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      11.050   6.771  11.410  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      10.348   8.143  10.519  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       9.284   6.918  11.250  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.617   6.011   7.463  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.813   6.097   6.643  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.484   5.865   5.167  1.00  0.00           C  
ATOM    400  O   PHE A  26      11.326   5.961   4.763  1.00  0.00           O  
ATOM    401  CB  PHE A  26      13.763   4.998   7.121  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.344   3.587   6.701  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      12.116   3.377   6.155  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      14.200   2.544   6.872  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.728   2.068   5.765  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.812   1.236   6.482  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.584   1.025   5.937  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.817   5.624   7.004  1.00  0.00           H  
ATOM    409  HA  PHE A  26      13.219   7.101   6.769  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.761   5.200   6.732  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.830   5.037   8.208  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.431   4.213   6.018  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      15.184   2.713   7.309  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.744   1.899   5.328  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.497   0.400   6.620  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.285   0.020   5.638  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.523   5.563   4.403  1.00  0.00           N  
ATOM    418  CA  ILE A  27      13.359   5.316   2.980  1.00  0.00           C  
ATOM    419  C   ILE A  27      14.006   3.977   2.621  1.00  0.00           C  
ATOM    420  O   ILE A  27      15.222   3.896   2.455  1.00  0.00           O  
ATOM    421  CB  ILE A  27      13.895   6.496   2.166  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.059   6.116   0.693  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      15.195   7.031   2.768  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      13.255   7.055  -0.208  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.461   5.487   4.739  1.00  0.00           H  
ATOM    426  HA  ILE A  27      12.289   5.248   2.782  1.00  0.00           H  
ATOM    427  HB  ILE A  27      13.163   7.302   2.211  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      15.113   6.157   0.419  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      13.729   5.088   0.540  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      15.700   6.233   3.312  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      15.844   7.393   1.970  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      14.969   7.850   3.451  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      13.793   7.996  -0.325  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      13.117   6.592  -1.185  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      12.281   7.247   0.244  1.00  0.00           H  
ATOM    436  N   VAL A  28      13.164   2.960   2.513  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.638   1.628   2.177  1.00  0.00           C  
ATOM    438  C   VAL A  28      12.441   0.728   1.865  1.00  0.00           C  
ATOM    439  O   VAL A  28      12.386   0.109   0.803  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.516   1.085   3.306  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.434  -0.441   3.379  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.965   1.549   3.146  1.00  0.00           C  
ATOM    443  H   VAL A  28      12.176   3.034   2.650  1.00  0.00           H  
ATOM    444  HA  VAL A  28      14.255   1.715   1.282  1.00  0.00           H  
ATOM    445  HB  VAL A  28      14.138   1.486   4.247  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      15.212  -0.815   4.044  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      13.457  -0.734   3.762  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.574  -0.860   2.383  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      16.166   2.362   3.845  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      16.638   0.717   3.354  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      16.124   1.900   2.126  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.512   0.685   2.809  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.319  -0.129   2.648  1.00  0.00           C  
ATOM    454  C   VAL A  29       9.082   0.724   2.938  1.00  0.00           C  
ATOM    455  O   VAL A  29       7.962   0.217   2.942  1.00  0.00           O  
ATOM    456  CB  VAL A  29      10.410  -1.372   3.535  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       9.214  -1.456   4.485  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      10.529  -2.641   2.689  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.565   1.192   3.669  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.283  -0.457   1.609  1.00  0.00           H  
ATOM    461  HB  VAL A  29      11.313  -1.287   4.140  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       9.396  -2.229   5.231  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       9.076  -0.496   4.982  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       8.316  -1.703   3.918  1.00  0.00           H  
ATOM    465 HG21 VAL A  29       9.558  -3.134   2.634  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      10.862  -2.379   1.685  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      11.253  -3.316   3.147  1.00  0.00           H  
ATOM    468  N   ALA A  30       9.328   2.004   3.174  1.00  0.00           N  
ATOM    469  CA  ALA A  30       8.248   2.932   3.465  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.646   3.435   2.151  1.00  0.00           C  
ATOM    471  O   ALA A  30       8.274   4.211   1.433  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.776   4.072   4.338  1.00  0.00           C  
ATOM    473  H   ALA A  30      10.242   2.409   3.169  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.484   2.389   4.021  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       8.593   5.025   3.842  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.264   4.059   5.301  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       9.847   3.944   4.495  1.00  0.00           H  
ATOM    478  N   LEU A  31       6.435   2.972   1.877  1.00  0.00           N  
ATOM    479  CA  LEU A  31       5.741   3.365   0.662  1.00  0.00           C  
ATOM    480  C   LEU A  31       5.609   4.889   0.626  1.00  0.00           C  
ATOM    481  O   LEU A  31       6.377   5.566  -0.057  1.00  0.00           O  
ATOM    482  CB  LEU A  31       4.405   2.629   0.547  1.00  0.00           C  
ATOM    483  CG  LEU A  31       4.396   1.392  -0.354  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       4.565   1.783  -1.823  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       5.451   0.379   0.096  1.00  0.00           C  
ATOM    486  H   LEU A  31       5.931   2.341   2.466  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.356   3.051  -0.181  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       4.090   2.329   1.547  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       3.658   3.330   0.175  1.00  0.00           H  
ATOM    490  HG  LEU A  31       3.424   0.908  -0.259  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       4.348   2.844  -1.944  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       5.590   1.584  -2.136  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       3.878   1.199  -2.436  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       6.320   0.446  -0.559  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       5.750   0.597   1.121  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       5.034  -0.626   0.044  1.00  0.00           H  
ATOM    497  N   GLY A  32       4.631   5.384   1.369  1.00  0.00           N  
ATOM    498  CA  GLY A  32       4.388   6.816   1.431  1.00  0.00           C  
ATOM    499  C   GLY A  32       5.459   7.518   2.269  1.00  0.00           C  
ATOM    500  O   GLY A  32       6.568   7.007   2.419  1.00  0.00           O  
ATOM    501  H   GLY A  32       4.011   4.827   1.921  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       4.381   7.230   0.422  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       3.404   7.003   1.860  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -3.668 -11.696 -14.336  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -3.370 -11.064 -13.063  1.00  0.00           C  
ATOM      3  C   TYR A   1      -3.666  -9.563 -13.113  1.00  0.00           C  
ATOM      4  O   TYR A   1      -3.044  -8.830 -13.880  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -1.872 -11.269 -12.830  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -1.378 -10.769 -11.471  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -1.960 -11.238 -10.311  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -0.352  -9.849 -11.405  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -1.496 -10.768  -9.031  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       0.112  -9.378 -10.126  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -0.483  -9.861  -9.002  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -0.044  -9.417  -7.794  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -2.905 -12.193 -14.750  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -4.000 -11.526 -12.302  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -1.642 -12.330 -12.921  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -1.319 -10.755 -13.617  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -2.771 -11.965 -10.363  1.00  0.00           H  
ATOM     18  HD2 TYR A   1       0.107  -9.478 -12.321  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -1.946 -11.130  -8.107  1.00  0.00           H  
ATOM     20  HE2 TYR A   1       0.922  -8.652 -10.059  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -0.660  -9.730  -7.070  1.00  0.00           H  
ATOM     22  N   ALA A   2      -4.615  -9.152 -12.285  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -5.001  -7.752 -12.225  1.00  0.00           C  
ATOM     24  C   ALA A   2      -5.128  -7.325 -10.762  1.00  0.00           C  
ATOM     25  O   ALA A   2      -5.976  -6.501 -10.423  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -6.300  -7.547 -13.007  1.00  0.00           C  
ATOM     27  H   ALA A   2      -5.116  -9.755 -11.664  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -4.210  -7.170 -12.698  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -7.142  -7.897 -12.411  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -6.427  -6.487 -13.228  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -6.255  -8.110 -13.939  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.272  -7.905  -9.933  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.277  -7.594  -8.513  1.00  0.00           C  
ATOM     34  C   PHE A   3      -4.251  -6.082  -8.283  1.00  0.00           C  
ATOM     35  O   PHE A   3      -5.214  -5.511  -7.772  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.011  -8.211  -7.915  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -2.451  -7.442  -6.717  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.078  -7.510  -5.512  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -1.325  -6.692  -6.857  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -2.558  -6.796  -4.400  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -0.805  -5.978  -5.744  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -1.432  -6.046  -4.539  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.585  -8.574 -10.216  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.195  -8.007  -8.095  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -3.228  -9.234  -7.609  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.246  -8.265  -8.689  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.980  -8.111  -5.400  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -0.823  -6.637  -7.822  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -3.061  -6.851  -3.434  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       0.097  -5.377  -5.856  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -1.033  -5.498  -3.686  1.00  0.00           H  
ATOM     52  N   ALA A   4      -3.139  -5.475  -8.671  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -2.975  -4.040  -8.513  1.00  0.00           C  
ATOM     54  C   ALA A   4      -1.935  -3.537  -9.516  1.00  0.00           C  
ATOM     55  O   ALA A   4      -1.293  -2.512  -9.288  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -2.590  -3.726  -7.066  1.00  0.00           C  
ATOM     57  H   ALA A   4      -2.361  -5.946  -9.086  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -3.934  -3.570  -8.731  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -2.791  -2.676  -6.857  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -3.175  -4.350  -6.391  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -1.529  -3.929  -6.921  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.800  -4.280 -10.604  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -0.849  -3.922 -11.642  1.00  0.00           C  
ATOM     64  C   CYS A   5      -1.259  -2.568 -12.224  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.447  -1.647 -12.295  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.757  -5.002 -12.722  1.00  0.00           C  
ATOM     67  SG  CYS A   5       0.796  -5.951 -12.528  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.326  -5.112 -10.782  1.00  0.00           H  
ATOM     69  HA  CYS A   5       0.128  -3.858 -11.163  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.613  -5.673 -12.652  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.791  -4.544 -13.711  1.00  0.00           H  
ATOM     72  HG  CYS A   5       0.335  -6.784 -11.599  1.00  0.00           H  
ATOM     73  N   PRO A   6      -2.553  -2.487 -12.635  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -3.080  -1.260 -13.208  1.00  0.00           C  
ATOM     75  C   PRO A   6      -3.324  -0.209 -12.123  1.00  0.00           C  
ATOM     76  O   PRO A   6      -2.455   0.618 -11.849  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -4.353  -1.677 -13.927  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -4.738  -3.027 -13.343  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -3.543  -3.557 -12.567  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -2.415  -0.856 -13.836  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -5.146  -0.946 -13.774  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -4.189  -1.749 -15.002  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -5.605  -2.928 -12.690  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -5.015  -3.721 -14.137  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -3.811  -3.783 -11.534  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -3.162  -4.479 -13.006  1.00  0.00           H  
ATOM     87  N   ALA A   7      -4.509  -0.275 -11.536  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -4.878   0.661 -10.487  1.00  0.00           C  
ATOM     89  C   ALA A   7      -5.298  -0.117  -9.239  1.00  0.00           C  
ATOM     90  O   ALA A   7      -5.120  -1.333  -9.172  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -5.983   1.588 -10.995  1.00  0.00           C  
ATOM     92  H   ALA A   7      -5.210  -0.950 -11.765  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -3.998   1.260 -10.252  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -5.882   2.567 -10.525  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -5.900   1.695 -12.077  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -6.956   1.165 -10.746  1.00  0.00           H  
ATOM     97  N   CYS A   8      -5.847   0.614  -8.281  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -6.294   0.008  -7.038  1.00  0.00           C  
ATOM     99  C   CYS A   8      -7.676   0.571  -6.698  1.00  0.00           C  
ATOM    100  O   CYS A   8      -8.098   1.576  -7.268  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -5.291   0.234  -5.906  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -4.646  -1.372  -5.311  1.00  0.00           S  
ATOM    103  H   CYS A   8      -5.988   1.602  -8.343  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -6.347  -1.066  -7.216  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -4.469   0.858  -6.256  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -5.771   0.768  -5.085  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -4.712  -1.992  -6.486  1.00  0.00           H  
ATOM    108  N   PRO A   9      -8.359  -0.120  -5.747  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -9.684   0.301  -5.324  1.00  0.00           C  
ATOM    110  C   PRO A   9      -9.606   1.535  -4.423  1.00  0.00           C  
ATOM    111  O   PRO A   9      -8.581   2.214  -4.380  1.00  0.00           O  
ATOM    112  CB  PRO A   9     -10.277  -0.910  -4.623  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -9.099  -1.805  -4.270  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -7.891  -1.314  -5.051  1.00  0.00           C  
ATOM    115  HA  PRO A   9     -10.230   0.575  -6.116  1.00  0.00           H  
ATOM    116  HB2 PRO A   9     -10.825  -0.615  -3.728  1.00  0.00           H  
ATOM    117  HB3 PRO A   9     -10.982  -1.431  -5.271  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -8.901  -1.770  -3.198  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -9.320  -2.842  -4.520  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -7.057  -1.084  -4.387  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -7.540  -2.070  -5.753  1.00  0.00           H  
ATOM    122  N   LYS A  10     -10.703   1.788  -3.723  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -10.772   2.928  -2.825  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.614   2.445  -1.382  1.00  0.00           C  
ATOM    125  O   LYS A  10     -10.858   3.199  -0.441  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -12.054   3.726  -3.070  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -13.293   2.876  -2.781  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -14.421   3.730  -2.200  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -15.347   4.241  -3.305  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -16.536   3.369  -3.429  1.00  0.00           N  
ATOM    131  H   LYS A  10     -11.532   1.231  -3.763  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -9.934   3.583  -3.064  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -12.061   4.613  -2.436  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -12.079   4.073  -4.103  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -13.631   2.397  -3.700  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -13.037   2.080  -2.082  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -14.994   3.143  -1.482  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -13.998   4.575  -1.655  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -15.659   5.262  -3.083  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -14.810   4.271  -4.253  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -16.769   2.993  -2.532  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.307   3.903  -3.776  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -16.336   2.621  -4.062  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.208   1.190  -1.253  1.00  0.00           N  
ATOM    145  CA  ARG A  11     -10.015   0.598   0.060  1.00  0.00           C  
ATOM    146  C   ARG A  11      -8.545   0.226   0.264  1.00  0.00           C  
ATOM    147  O   ARG A  11      -8.028   0.310   1.377  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -10.878  -0.653   0.232  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -12.340  -0.362  -0.113  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -12.613  -0.608  -1.598  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -12.090  -1.934  -1.996  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -12.773  -3.080  -1.869  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -14.011  -3.069  -1.356  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -12.219  -4.237  -2.257  1.00  0.00           N  
ATOM    155  H   ARG A  11     -10.012   0.584  -2.023  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -10.325   1.371   0.763  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.502  -1.450  -0.409  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -10.807  -1.010   1.259  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -12.993  -0.994   0.490  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -12.578   0.672   0.138  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -13.684  -0.557  -1.793  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -12.143   0.172  -2.197  1.00  0.00           H  
ATOM    163  HE  ARG A  11     -11.169  -1.978  -2.383  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -14.424  -2.206  -1.066  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -14.520  -3.924  -1.261  1.00  0.00           H  
ATOM    166 HH21 ARG A  11     -11.295  -4.245  -2.640  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -12.728  -5.092  -2.162  1.00  0.00           H  
ATOM    168  N   PHE A  12      -7.912  -0.177  -0.829  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -6.512  -0.561  -0.784  1.00  0.00           C  
ATOM    170  C   PHE A  12      -5.616   0.656  -0.543  1.00  0.00           C  
ATOM    171  O   PHE A  12      -4.664   0.587   0.232  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -6.171  -1.169  -2.146  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -4.946  -2.086  -2.129  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -3.697  -1.553  -2.202  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -5.107  -3.434  -2.042  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -2.560  -2.404  -2.187  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -3.970  -4.285  -2.027  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -2.721  -3.752  -2.099  1.00  0.00           C  
ATOM    179  H   PHE A  12      -8.340  -0.242  -1.730  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -6.396  -1.264   0.041  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -7.031  -1.735  -2.505  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -5.999  -0.363  -2.859  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.568  -0.473  -2.272  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -6.108  -3.861  -1.984  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -1.559  -1.977  -2.245  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -4.098  -5.365  -1.957  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -1.848  -4.405  -2.088  1.00  0.00           H  
ATOM    188  N   MET A  13      -5.954   1.742  -1.223  1.00  0.00           N  
ATOM    189  CA  MET A  13      -5.192   2.973  -1.093  1.00  0.00           C  
ATOM    190  C   MET A  13      -4.954   3.317   0.379  1.00  0.00           C  
ATOM    191  O   MET A  13      -4.017   4.044   0.706  1.00  0.00           O  
ATOM    192  CB  MET A  13      -5.951   4.117  -1.768  1.00  0.00           C  
ATOM    193  CG  MET A  13      -7.461   3.963  -1.574  1.00  0.00           C  
ATOM    194  SD  MET A  13      -8.238   5.570  -1.538  1.00  0.00           S  
ATOM    195  CE  MET A  13      -9.001   5.510   0.075  1.00  0.00           C  
ATOM    196  H   MET A  13      -6.730   1.790  -1.851  1.00  0.00           H  
ATOM    197  HA  MET A  13      -4.240   2.781  -1.588  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -5.622   5.070  -1.355  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -5.718   4.133  -2.833  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -7.881   3.365  -2.382  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -7.664   3.431  -0.644  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -9.246   4.477   0.322  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -8.310   5.907   0.819  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -9.912   6.108   0.068  1.00  0.00           H  
ATOM    205  N   ARG A  14      -5.817   2.778   1.227  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -5.712   3.019   2.656  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.881   1.919   3.320  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.971   2.206   4.096  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -7.094   3.069   3.309  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -8.016   4.039   2.567  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -9.468   3.558   2.613  1.00  0.00           C  
ATOM    212  NE  ARG A  14     -10.379   4.713   2.777  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -11.685   4.606   3.059  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -12.241   3.397   3.208  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -12.434   5.709   3.190  1.00  0.00           N  
ATOM    216  H   ARG A  14      -6.576   2.187   0.953  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -5.219   3.987   2.740  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -7.536   2.073   3.313  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.998   3.379   4.350  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -7.943   5.030   3.014  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -7.693   4.132   1.530  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -9.711   3.021   1.696  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -9.602   2.858   3.437  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.996   5.631   2.672  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -11.682   2.573   3.110  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -13.215   3.317   3.418  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -12.019   6.612   3.079  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -13.408   5.630   3.400  1.00  0.00           H  
ATOM    229  N   SER A  15      -5.224   0.682   2.991  1.00  0.00           N  
ATOM    230  CA  SER A  15      -4.522  -0.462   3.546  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.032  -0.375   3.210  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.215  -1.070   3.812  1.00  0.00           O  
ATOM    233  CB  SER A  15      -5.108  -1.775   3.022  1.00  0.00           C  
ATOM    234  OG  SER A  15      -6.400  -2.036   3.562  1.00  0.00           O  
ATOM    235  H   SER A  15      -5.966   0.457   2.359  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.676  -0.401   4.623  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -5.171  -1.736   1.935  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.437  -2.597   3.273  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.539  -3.022   3.658  1.00  0.00           H  
ATOM    240  N   ASP A  16      -2.724   0.485   2.251  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -1.346   0.673   1.828  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.832   2.012   2.359  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.376   2.232   2.434  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -1.237   0.696   0.302  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -0.599  -0.548  -0.320  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.552  -1.576   0.390  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -0.173  -0.443  -1.490  1.00  0.00           O  
ATOM    248  H   ASP A  16      -3.394   1.047   1.766  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -0.802  -0.177   2.241  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -2.235   0.823  -0.117  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -0.655   1.570   0.008  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.774   2.873   2.714  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -1.432   4.185   3.237  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.255   4.095   4.754  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.474   5.073   5.467  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -2.510   5.192   2.834  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.755   2.686   2.650  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.485   4.484   2.786  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -2.283   6.163   3.274  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -2.536   5.283   1.748  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -3.480   4.849   3.193  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.860   2.912   5.202  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.652   2.682   6.622  1.00  0.00           C  
ATOM    264  C   LEU A  18      -0.025   1.300   6.823  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.276   0.642   7.832  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -1.957   2.884   7.395  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.834   1.642   7.566  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.679   0.693   6.376  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.543   0.945   8.897  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.685   2.122   4.616  1.00  0.00           H  
ATOM    271  HA  LEU A  18       0.052   3.435   6.975  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.713   3.272   8.384  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.542   3.650   6.887  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.876   1.960   7.591  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.351   1.256   5.503  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.940  -0.072   6.615  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.637   0.218   6.164  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.705   1.438   9.390  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.424   0.999   9.536  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.292  -0.100   8.713  1.00  0.00           H  
ATOM    281  N   SER A  19       0.778   0.902   5.847  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.442  -0.389   5.905  1.00  0.00           C  
ATOM    283  C   SER A  19       2.833  -0.290   5.276  1.00  0.00           C  
ATOM    284  O   SER A  19       3.841  -0.456   5.960  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.615  -1.466   5.199  1.00  0.00           C  
ATOM    286  OG  SER A  19      -0.292  -2.111   6.088  1.00  0.00           O  
ATOM    287  H   SER A  19       0.976   1.444   5.030  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.518  -0.627   6.966  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.059  -1.015   4.378  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.284  -2.207   4.762  1.00  0.00           H  
ATOM    291  HG  SER A  19      -1.213  -2.108   5.699  1.00  0.00           H  
ATOM    292  N   LYS A  20       2.843  -0.020   3.979  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.094   0.103   3.249  1.00  0.00           C  
ATOM    294  C   LYS A  20       4.704   1.480   3.520  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.075   2.192   2.588  1.00  0.00           O  
ATOM    296  CB  LYS A  20       3.879  -0.193   1.764  1.00  0.00           C  
ATOM    297  CG  LYS A  20       3.911  -1.699   1.495  1.00  0.00           C  
ATOM    298  CD  LYS A  20       2.585  -2.354   1.890  1.00  0.00           C  
ATOM    299  CE  LYS A  20       2.792  -3.819   2.281  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       3.662  -3.919   3.474  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.019   0.114   3.429  1.00  0.00           H  
ATOM    302  HA  LYS A  20       4.773  -0.657   3.635  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       2.923   0.217   1.441  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       4.652   0.301   1.175  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       4.109  -1.880   0.439  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       4.727  -2.155   2.056  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       2.141  -1.811   2.724  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       1.883  -2.292   1.059  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       1.829  -4.287   2.485  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.241  -4.363   1.450  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       3.290  -4.605   4.100  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       4.583  -4.187   3.194  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       3.699  -3.032   3.935  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.788   1.814   4.799  1.00  0.00           N  
ATOM    315  CA  HIS A  21       5.346   3.093   5.204  1.00  0.00           C  
ATOM    316  C   HIS A  21       5.498   3.128   6.726  1.00  0.00           C  
ATOM    317  O   HIS A  21       6.456   3.699   7.245  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.501   4.249   4.665  1.00  0.00           C  
ATOM    319  CG  HIS A  21       3.760   5.018   5.733  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       2.397   5.250   5.680  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       4.206   5.604   6.881  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       2.049   5.945   6.753  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       3.172   6.164   7.496  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.483   1.229   5.551  1.00  0.00           H  
ATOM    325  HA  HIS A  21       6.333   3.162   4.747  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       5.149   4.936   4.121  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.780   3.856   3.949  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.779   4.944   4.956  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       5.238   5.610   7.234  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       1.042   6.283   6.999  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       3.200   6.615   8.388  1.00  0.00           H  
ATOM    332  N   ILE A  22       4.538   2.511   7.399  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.553   2.464   8.851  1.00  0.00           C  
ATOM    334  C   ILE A  22       5.228   1.170   9.308  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.737   1.092  10.426  1.00  0.00           O  
ATOM    336  CB  ILE A  22       3.140   2.650   9.407  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.251   1.455   9.059  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       2.533   3.973   8.933  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       2.311   0.389  10.155  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.762   2.049   6.969  1.00  0.00           H  
ATOM    341  HA  ILE A  22       5.150   3.307   9.199  1.00  0.00           H  
ATOM    342  HB  ILE A  22       3.204   2.697  10.494  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       1.222   1.788   8.927  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.570   1.024   8.110  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       3.132   4.802   9.310  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       2.523   3.998   7.843  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.514   4.060   9.308  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       3.345   0.078  10.303  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       1.919   0.801  11.084  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       1.711  -0.472   9.858  1.00  0.00           H  
ATOM    351  N   LYS A  23       5.211   0.185   8.422  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.815  -1.102   8.721  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.273  -1.096   8.256  1.00  0.00           C  
ATOM    354  O   LYS A  23       7.842  -2.149   7.971  1.00  0.00           O  
ATOM    355  CB  LYS A  23       4.983  -2.237   8.121  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.641  -2.374   8.843  1.00  0.00           C  
ATOM    357  CD  LYS A  23       3.846  -2.691  10.325  1.00  0.00           C  
ATOM    358  CE  LYS A  23       2.760  -3.639  10.838  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       2.909  -4.978  10.225  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.795   0.257   7.515  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.798  -1.227   9.803  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       4.812  -2.047   7.061  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.535  -3.174   8.191  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.073  -1.449   8.740  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.052  -3.163   8.376  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       4.827  -3.142  10.472  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       3.830  -1.767  10.904  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       2.823  -3.721  11.923  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       1.776  -3.234  10.606  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       2.649  -4.933   9.260  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       3.861  -5.275  10.300  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       2.318  -5.630  10.699  1.00  0.00           H  
ATOM    373  N   THR A  24       7.836   0.102   8.194  1.00  0.00           N  
ATOM    374  CA  THR A  24       9.217   0.258   7.769  1.00  0.00           C  
ATOM    375  C   THR A  24       9.639   1.726   7.857  1.00  0.00           C  
ATOM    376  O   THR A  24       9.101   2.575   7.147  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.347  -0.327   6.361  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.748  -0.300   6.102  1.00  0.00           O  
ATOM    379  CG2 THR A  24       8.752   0.587   5.289  1.00  0.00           C  
ATOM    380  H   THR A  24       7.366   0.953   8.427  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.853  -0.299   8.456  1.00  0.00           H  
ATOM    382  HB  THR A  24       8.908  -1.324   6.312  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.221  -0.936   6.711  1.00  0.00           H  
ATOM    384 HG21 THR A  24       7.757   0.909   5.597  1.00  0.00           H  
ATOM    385 HG22 THR A  24       9.392   1.459   5.159  1.00  0.00           H  
ATOM    386 HG23 THR A  24       8.682   0.044   4.346  1.00  0.00           H  
ATOM    387  N   ALA A  25      10.597   1.981   8.735  1.00  0.00           N  
ATOM    388  CA  ALA A  25      11.098   3.332   8.926  1.00  0.00           C  
ATOM    389  C   ALA A  25      12.377   3.518   8.108  1.00  0.00           C  
ATOM    390  O   ALA A  25      13.474   3.550   8.664  1.00  0.00           O  
ATOM    391  CB  ALA A  25      11.317   3.590  10.418  1.00  0.00           C  
ATOM    392  H   ALA A  25      11.030   1.286   9.309  1.00  0.00           H  
ATOM    393  HA  ALA A  25      10.338   4.022   8.558  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      10.436   4.077  10.836  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      11.485   2.642  10.929  1.00  0.00           H  
ATOM    396  HB3 ALA A  25      12.186   4.233  10.552  1.00  0.00           H  
ATOM    397  N   PHE A  26      12.194   3.634   6.801  1.00  0.00           N  
ATOM    398  CA  PHE A  26      13.321   3.816   5.901  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.846   4.213   4.502  1.00  0.00           C  
ATOM    400  O   PHE A  26      11.693   4.601   4.320  1.00  0.00           O  
ATOM    401  CB  PHE A  26      14.047   2.472   5.817  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.308   1.415   4.995  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      12.020   1.628   4.613  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.939   0.262   4.645  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.334   0.647   3.849  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.253  -0.720   3.882  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      11.965  -0.506   3.500  1.00  0.00           C  
ATOM    408  H   PHE A  26      11.299   3.607   6.357  1.00  0.00           H  
ATOM    409  HA  PHE A  26      13.939   4.613   6.313  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      15.035   2.631   5.383  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      14.201   2.090   6.827  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.515   2.552   4.893  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.971   0.090   4.951  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.302   0.818   3.543  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      13.758  -1.644   3.602  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      11.438  -1.259   2.914  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.760   4.103   3.548  1.00  0.00           N  
ATOM    418  CA  ILE A  27      13.449   4.446   2.171  1.00  0.00           C  
ATOM    419  C   ILE A  27      13.834   3.279   1.260  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.992   3.152   0.864  1.00  0.00           O  
ATOM    421  CB  ILE A  27      14.111   5.771   1.787  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      15.610   5.585   1.545  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      13.828   6.850   2.834  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      15.911   5.438   0.052  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.695   3.787   3.704  1.00  0.00           H  
ATOM    426  HA  ILE A  27      12.371   4.594   2.106  1.00  0.00           H  
ATOM    427  HB  ILE A  27      13.673   6.112   0.848  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      16.155   6.439   1.947  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      15.961   4.703   2.079  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      12.845   7.284   2.653  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      13.851   6.405   3.829  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      14.587   7.629   2.767  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      16.041   6.426  -0.392  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      16.824   4.858  -0.079  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      15.081   4.927  -0.437  1.00  0.00           H  
ATOM    436  N   VAL A  28      12.842   2.457   0.953  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.062   1.304   0.096  1.00  0.00           C  
ATOM    438  C   VAL A  28      11.712   0.727  -0.332  1.00  0.00           C  
ATOM    439  O   VAL A  28      11.505   0.427  -1.507  1.00  0.00           O  
ATOM    440  CB  VAL A  28      13.950   0.283   0.811  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      13.659  -1.136   0.317  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.430   0.630   0.642  1.00  0.00           C  
ATOM    443  H   VAL A  28      11.903   2.567   1.279  1.00  0.00           H  
ATOM    444  HA  VAL A  28      13.593   1.651  -0.791  1.00  0.00           H  
ATOM    445  HB  VAL A  28      13.716   0.322   1.874  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      13.457  -1.113  -0.754  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      14.523  -1.772   0.510  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      12.791  -1.533   0.843  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      15.778   1.177   1.518  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      16.008  -0.287   0.533  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      15.559   1.249  -0.247  1.00  0.00           H  
ATOM    452  N   VAL A  29      10.827   0.588   0.644  1.00  0.00           N  
ATOM    453  CA  VAL A  29       9.502   0.052   0.383  1.00  0.00           C  
ATOM    454  C   VAL A  29       8.466   0.861   1.166  1.00  0.00           C  
ATOM    455  O   VAL A  29       7.309   0.456   1.273  1.00  0.00           O  
ATOM    456  CB  VAL A  29       9.468  -1.442   0.713  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       8.033  -1.973   0.699  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      10.355  -2.235  -0.248  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.003   0.835   1.597  1.00  0.00           H  
ATOM    460  HA  VAL A  29       9.305   0.167  -0.683  1.00  0.00           H  
ATOM    461  HB  VAL A  29       9.864  -1.572   1.720  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       7.564  -1.778   1.664  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       7.468  -1.473  -0.087  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       8.045  -3.047   0.512  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      11.102  -1.572  -0.685  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      10.855  -3.036   0.297  1.00  0.00           H  
ATOM    467 HG23 VAL A  29       9.742  -2.663  -1.041  1.00  0.00           H  
ATOM    468  N   ALA A  30       8.918   1.989   1.693  1.00  0.00           N  
ATOM    469  CA  ALA A  30       8.044   2.859   2.463  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.454   3.927   1.541  1.00  0.00           C  
ATOM    471  O   ALA A  30       8.123   4.398   0.622  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.826   3.463   3.631  1.00  0.00           C  
ATOM    473  H   ALA A  30       9.860   2.311   1.601  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.235   2.247   2.861  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       8.750   4.550   3.595  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.411   3.101   4.572  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       9.873   3.169   3.559  1.00  0.00           H  
ATOM    478  N   LEU A  31       6.207   4.279   1.818  1.00  0.00           N  
ATOM    479  CA  LEU A  31       5.519   5.284   1.025  1.00  0.00           C  
ATOM    480  C   LEU A  31       6.188   6.643   1.240  1.00  0.00           C  
ATOM    481  O   LEU A  31       6.999   7.076   0.423  1.00  0.00           O  
ATOM    482  CB  LEU A  31       4.021   5.279   1.337  1.00  0.00           C  
ATOM    483  CG  LEU A  31       3.296   3.949   1.124  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       1.824   4.177   0.775  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       4.010   3.098   0.072  1.00  0.00           C  
ATOM    486  H   LEU A  31       5.670   3.892   2.567  1.00  0.00           H  
ATOM    487  HA  LEU A  31       5.631   5.006  -0.023  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       3.886   5.582   2.375  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       3.539   6.036   0.718  1.00  0.00           H  
ATOM    490  HG  LEU A  31       3.322   3.392   2.061  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       1.706   5.161   0.322  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       1.495   3.412   0.072  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       1.222   4.120   1.682  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       4.006   3.622  -0.883  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       5.039   2.921   0.385  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       3.493   2.144  -0.034  1.00  0.00           H  
ATOM    497  N   GLY A  32       5.823   7.278   2.344  1.00  0.00           N  
ATOM    498  CA  GLY A  32       6.378   8.579   2.677  1.00  0.00           C  
ATOM    499  C   GLY A  32       6.163   9.575   1.535  1.00  0.00           C  
ATOM    500  O   GLY A  32       6.558  10.736   1.637  1.00  0.00           O  
ATOM    501  H   GLY A  32       5.163   6.919   3.004  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       5.910   8.956   3.586  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       7.443   8.482   2.884  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -8.623  -5.099  -8.049  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -7.783  -5.646  -9.101  1.00  0.00           C  
ATOM      3  C   TYR A   1      -8.363  -6.955  -9.641  1.00  0.00           C  
ATOM      4  O   TYR A   1      -8.516  -7.923  -8.897  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -6.427  -5.933  -8.452  1.00  0.00           C  
ATOM      6  CG  TYR A   1      -5.483  -6.764  -9.323  1.00  0.00           C  
ATOM      7  CD1 TYR A   1      -5.638  -8.134  -9.396  1.00  0.00           C  
ATOM      8  CD2 TYR A   1      -4.477  -6.145 -10.037  1.00  0.00           C  
ATOM      9  CE1 TYR A   1      -4.750  -8.916 -10.215  1.00  0.00           C  
ATOM     10  CE2 TYR A   1      -3.589  -6.927 -10.856  1.00  0.00           C  
ATOM     11  CZ  TYR A   1      -3.769  -8.275 -10.906  1.00  0.00           C  
ATOM     12  OH  TYR A   1      -2.931  -9.014 -11.680  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -9.606  -5.171  -8.213  1.00  0.00           H  
ATOM     14  HA  TYR A   1      -7.738  -4.917  -9.909  1.00  0.00           H  
ATOM     15  HB2 TYR A   1      -5.944  -4.986  -8.212  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -6.590  -6.455  -7.510  1.00  0.00           H  
ATOM     17  HD1 TYR A   1      -6.433  -8.623  -8.832  1.00  0.00           H  
ATOM     18  HD2 TYR A   1      -4.355  -5.063  -9.979  1.00  0.00           H  
ATOM     19  HE1 TYR A   1      -4.861  -9.999 -10.282  1.00  0.00           H  
ATOM     20  HE2 TYR A   1      -2.791  -6.451 -11.425  1.00  0.00           H  
ATOM     21  HH  TYR A   1      -3.205  -9.975 -11.661  1.00  0.00           H  
ATOM     22  N   ALA A   2      -8.669  -6.943 -10.930  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -9.229  -8.117 -11.577  1.00  0.00           C  
ATOM     24  C   ALA A   2      -8.092  -9.024 -12.050  1.00  0.00           C  
ATOM     25  O   ALA A   2      -8.001 -10.179 -11.636  1.00  0.00           O  
ATOM     26  CB  ALA A   2     -10.142  -7.680 -12.725  1.00  0.00           C  
ATOM     27  H   ALA A   2      -8.541  -6.151 -11.527  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -9.826  -8.651 -10.838  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -9.860  -6.680 -13.053  1.00  0.00           H  
ATOM     30  HB2 ALA A   2     -10.041  -8.378 -13.556  1.00  0.00           H  
ATOM     31  HB3 ALA A   2     -11.177  -7.672 -12.382  1.00  0.00           H  
ATOM     32  N   PHE A   3      -7.252  -8.467 -12.911  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -6.124  -9.212 -13.444  1.00  0.00           C  
ATOM     34  C   PHE A   3      -4.975  -8.273 -13.818  1.00  0.00           C  
ATOM     35  O   PHE A   3      -4.712  -7.299 -13.115  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -6.615  -9.924 -14.706  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -6.878  -8.988 -15.887  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -7.806  -7.999 -15.778  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -6.184  -9.144 -17.046  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -8.050  -7.130 -16.874  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -6.428  -8.275 -18.142  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -7.356  -7.286 -18.033  1.00  0.00           C  
ATOM     43  H   PHE A   3      -7.333  -7.527 -13.242  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.792  -9.898 -12.666  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -5.875 -10.668 -15.003  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -7.533 -10.464 -14.472  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -8.362  -7.874 -14.849  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -5.441  -9.936 -17.134  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -8.793  -6.338 -16.786  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -5.872  -8.400 -19.071  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -7.543  -6.619 -18.874  1.00  0.00           H  
ATOM     52  N   ALA A   4      -4.322  -8.600 -14.923  1.00  0.00           N  
ATOM     53  CA  ALA A   4      -3.207  -7.799 -15.398  1.00  0.00           C  
ATOM     54  C   ALA A   4      -3.733  -6.693 -16.315  1.00  0.00           C  
ATOM     55  O   ALA A   4      -3.905  -6.905 -17.514  1.00  0.00           O  
ATOM     56  CB  ALA A   4      -2.190  -8.702 -16.099  1.00  0.00           C  
ATOM     57  H   ALA A   4      -4.542  -9.395 -15.489  1.00  0.00           H  
ATOM     58  HA  ALA A   4      -2.731  -7.343 -14.529  1.00  0.00           H  
ATOM     59  HB1 ALA A   4      -1.930  -8.274 -17.066  1.00  0.00           H  
ATOM     60  HB2 ALA A   4      -1.293  -8.785 -15.485  1.00  0.00           H  
ATOM     61  HB3 ALA A   4      -2.623  -9.692 -16.244  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.975  -5.536 -15.715  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -4.478  -4.397 -16.463  1.00  0.00           C  
ATOM     64  C   CYS A   5      -4.622  -3.216 -15.501  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.000  -2.173 -15.694  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -5.796  -4.721 -17.169  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -5.534  -4.797 -18.979  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.832  -5.372 -14.739  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -3.741  -4.178 -17.236  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -6.186  -5.673 -16.810  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -6.541  -3.962 -16.933  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -4.593  -3.858 -19.023  1.00  0.00           H  
ATOM     73  N   PRO A   6      -5.469  -3.425 -14.457  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -5.702  -2.391 -13.464  1.00  0.00           C  
ATOM     75  C   PRO A   6      -4.509  -2.262 -12.515  1.00  0.00           C  
ATOM     76  O   PRO A   6      -3.448  -2.832 -12.765  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -6.982  -2.807 -12.756  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -7.163  -4.286 -13.058  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -6.223  -4.648 -14.196  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -5.797  -1.499 -13.907  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.908  -2.633 -11.682  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -7.832  -2.228 -13.115  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -6.942  -4.885 -12.174  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -8.196  -4.495 -13.335  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -5.562  -5.469 -13.917  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -6.775  -4.969 -15.079  1.00  0.00           H  
ATOM     87  N   ALA A   7      -4.723  -1.510 -11.445  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -3.678  -1.299 -10.458  1.00  0.00           C  
ATOM     89  C   ALA A   7      -4.196  -0.360  -9.366  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.964   0.558  -9.646  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -2.425  -0.755 -11.148  1.00  0.00           C  
ATOM     92  H   ALA A   7      -5.589  -1.050 -11.249  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -3.442  -2.266 -10.013  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -1.754  -0.330 -10.401  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -1.918  -1.566 -11.672  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -2.710   0.017 -11.862  1.00  0.00           H  
ATOM     97  N   CYS A   8      -3.754  -0.624  -8.145  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -4.163   0.186  -7.010  1.00  0.00           C  
ATOM     99  C   CYS A   8      -5.682   0.074  -6.863  1.00  0.00           C  
ATOM    100  O   CYS A   8      -6.427   0.811  -7.508  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -3.710   1.640  -7.160  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -1.930   1.784  -6.758  1.00  0.00           S  
ATOM    103  H   CYS A   8      -3.129  -1.373  -7.926  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -3.658  -0.223  -6.135  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -3.890   1.983  -8.178  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -4.293   2.281  -6.499  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -1.701   2.848  -7.523  1.00  0.00           H  
ATOM    108  N   PRO A   9      -6.106  -0.877  -5.989  1.00  0.00           N  
ATOM    109  CA  PRO A   9      -7.523  -1.095  -5.749  1.00  0.00           C  
ATOM    110  C   PRO A   9      -8.108   0.018  -4.877  1.00  0.00           C  
ATOM    111  O   PRO A   9      -7.505   1.080  -4.731  1.00  0.00           O  
ATOM    112  CB  PRO A   9      -7.605  -2.466  -5.098  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -6.210  -2.764  -4.575  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -5.252  -1.767  -5.208  1.00  0.00           C  
ATOM    115  HA  PRO A   9      -8.030  -1.062  -6.611  1.00  0.00           H  
ATOM    116  HB2 PRO A   9      -8.335  -2.470  -4.289  1.00  0.00           H  
ATOM    117  HB3 PRO A   9      -7.923  -3.221  -5.817  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -6.183  -2.681  -3.489  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -5.918  -3.784  -4.825  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -4.695  -1.217  -4.450  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -4.520  -2.269  -5.841  1.00  0.00           H  
ATOM    122  N   LYS A  10      -9.277  -0.265  -4.319  1.00  0.00           N  
ATOM    123  CA  LYS A  10      -9.950   0.699  -3.465  1.00  0.00           C  
ATOM    124  C   LYS A  10     -10.056   0.131  -2.048  1.00  0.00           C  
ATOM    125  O   LYS A  10     -11.155  -0.025  -1.519  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -11.298   1.100  -4.069  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -11.837   2.371  -3.410  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -11.922   3.518  -4.419  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -12.722   4.691  -3.850  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -14.157   4.551  -4.183  1.00  0.00           N  
ATOM    131  H   LYS A  10      -9.760  -1.131  -4.443  1.00  0.00           H  
ATOM    132  HA  LYS A  10      -9.332   1.596  -3.433  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -11.187   1.261  -5.142  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -12.014   0.288  -3.942  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -12.825   2.177  -2.992  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -11.191   2.658  -2.581  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -10.917   3.851  -4.682  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -12.391   3.165  -5.338  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -12.596   4.734  -2.768  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -12.339   5.629  -4.252  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -14.634   5.402  -3.966  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -14.254   4.353  -5.159  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -14.551   3.802  -3.650  1.00  0.00           H  
ATOM    144  N   ARG A  11      -8.898  -0.161  -1.475  1.00  0.00           N  
ATOM    145  CA  ARG A  11      -8.847  -0.708  -0.129  1.00  0.00           C  
ATOM    146  C   ARG A  11      -7.394  -0.914   0.305  1.00  0.00           C  
ATOM    147  O   ARG A  11      -7.053  -0.700   1.467  1.00  0.00           O  
ATOM    148  CB  ARG A  11      -9.591  -2.042  -0.048  1.00  0.00           C  
ATOM    149  CG  ARG A  11      -9.770  -2.483   1.406  1.00  0.00           C  
ATOM    150  CD  ARG A  11      -9.726  -4.007   1.527  1.00  0.00           C  
ATOM    151  NE  ARG A  11      -8.355  -4.497   1.260  1.00  0.00           N  
ATOM    152  CZ  ARG A  11      -7.390  -4.570   2.187  1.00  0.00           C  
ATOM    153  NH1 ARG A  11      -7.640  -4.185   3.446  1.00  0.00           N  
ATOM    154  NH2 ARG A  11      -6.175  -5.028   1.855  1.00  0.00           N  
ATOM    155  H   ARG A  11      -8.009  -0.031  -1.912  1.00  0.00           H  
ATOM    156  HA  ARG A  11      -9.340   0.038   0.494  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -10.566  -1.949  -0.526  1.00  0.00           H  
ATOM    158  HB3 ARG A  11      -9.038  -2.805  -0.597  1.00  0.00           H  
ATOM    159  HG2 ARG A  11      -8.985  -2.043   2.022  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -10.721  -2.111   1.788  1.00  0.00           H  
ATOM    161  HD2 ARG A  11     -10.042  -4.310   2.525  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -10.425  -4.456   0.821  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -8.135  -4.792   0.331  1.00  0.00           H  
ATOM    164 HH11 ARG A  11      -8.546  -3.844   3.694  1.00  0.00           H  
ATOM    165 HH12 ARG A  11      -6.920  -4.240   4.138  1.00  0.00           H  
ATOM    166 HH21 ARG A  11      -5.989  -5.315   0.915  1.00  0.00           H  
ATOM    167 HH22 ARG A  11      -5.455  -5.082   2.547  1.00  0.00           H  
ATOM    168  N   PHE A  12      -6.577  -1.328  -0.653  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -5.169  -1.565  -0.384  1.00  0.00           C  
ATOM    170  C   PHE A  12      -4.430  -0.250  -0.127  1.00  0.00           C  
ATOM    171  O   PHE A  12      -3.611  -0.163   0.786  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -4.582  -2.231  -1.631  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -3.069  -2.449  -1.565  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -2.556  -3.417  -0.759  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -2.237  -1.676  -2.313  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -1.152  -3.620  -0.698  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -0.833  -1.879  -2.253  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -0.320  -2.847  -1.446  1.00  0.00           C  
ATOM    179  H   PHE A  12      -6.862  -1.499  -1.596  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -5.111  -2.193   0.505  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -5.072  -3.193  -1.781  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -4.813  -1.616  -2.501  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -3.223  -4.037  -0.159  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -2.649  -0.901  -2.960  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -0.741  -4.395  -0.052  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -0.167  -1.259  -2.853  1.00  0.00           H  
ATOM    187  HZ  PHE A  12       0.758  -3.002  -1.400  1.00  0.00           H  
ATOM    188  N   MET A  13      -4.747   0.740  -0.948  1.00  0.00           N  
ATOM    189  CA  MET A  13      -4.124   2.046  -0.821  1.00  0.00           C  
ATOM    190  C   MET A  13      -4.153   2.529   0.631  1.00  0.00           C  
ATOM    191  O   MET A  13      -3.279   3.283   1.055  1.00  0.00           O  
ATOM    192  CB  MET A  13      -4.861   3.052  -1.708  1.00  0.00           C  
ATOM    193  CG  MET A  13      -6.364   2.768  -1.727  1.00  0.00           C  
ATOM    194  SD  MET A  13      -7.272   4.295  -1.907  1.00  0.00           S  
ATOM    195  CE  MET A  13      -8.189   3.936  -3.395  1.00  0.00           C  
ATOM    196  H   MET A  13      -5.415   0.661  -1.688  1.00  0.00           H  
ATOM    197  HA  MET A  13      -3.093   1.911  -1.146  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -4.683   4.063  -1.342  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -4.465   3.006  -2.723  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -6.605   2.094  -2.549  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -6.660   2.266  -0.806  1.00  0.00           H  
ATOM    202  HE1 MET A  13      -9.180   3.568  -3.131  1.00  0.00           H  
ATOM    203  HE2 MET A  13      -8.286   4.845  -3.990  1.00  0.00           H  
ATOM    204  HE3 MET A  13      -7.662   3.178  -3.974  1.00  0.00           H  
ATOM    205  N   ARG A  14      -5.166   2.073   1.352  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -5.320   2.448   2.747  1.00  0.00           C  
ATOM    207  C   ARG A  14      -4.524   1.498   3.644  1.00  0.00           C  
ATOM    208  O   ARG A  14      -3.772   1.940   4.511  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -6.791   2.420   3.166  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -7.669   3.129   2.133  1.00  0.00           C  
ATOM    211  CD  ARG A  14      -8.525   2.125   1.359  1.00  0.00           C  
ATOM    212  NE  ARG A  14      -9.342   2.830   0.347  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -10.428   3.562   0.635  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -10.832   3.688   1.906  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -11.108   4.167  -0.348  1.00  0.00           N  
ATOM    216  H   ARG A  14      -5.873   1.459   0.999  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -4.929   3.464   2.807  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -7.121   1.388   3.281  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -6.906   2.902   4.137  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -8.314   3.852   2.633  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -7.041   3.688   1.439  1.00  0.00           H  
ATOM    222  HD2 ARG A  14      -7.885   1.388   0.872  1.00  0.00           H  
ATOM    223  HD3 ARG A  14      -9.172   1.580   2.046  1.00  0.00           H  
ATOM    224  HE  ARG A  14      -9.068   2.757  -0.612  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -10.324   3.236   2.640  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -11.642   4.234   2.121  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -10.806   4.072  -1.297  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -11.918   4.712  -0.133  1.00  0.00           H  
ATOM    229  N   SER A  15      -4.716   0.209   3.403  1.00  0.00           N  
ATOM    230  CA  SER A  15      -4.025  -0.808   4.178  1.00  0.00           C  
ATOM    231  C   SER A  15      -2.514  -0.696   3.959  1.00  0.00           C  
ATOM    232  O   SER A  15      -1.732  -1.312   4.681  1.00  0.00           O  
ATOM    233  CB  SER A  15      -4.512  -2.210   3.807  1.00  0.00           C  
ATOM    234  OG  SER A  15      -5.826  -2.465   4.297  1.00  0.00           O  
ATOM    235  H   SER A  15      -5.328  -0.143   2.696  1.00  0.00           H  
ATOM    236  HA  SER A  15      -4.277  -0.600   5.218  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -4.503  -2.322   2.722  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -3.824  -2.952   4.210  1.00  0.00           H  
ATOM    239  HG  SER A  15      -5.955  -2.014   5.180  1.00  0.00           H  
ATOM    240  N   ASP A  16      -2.150   0.094   2.960  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -0.748   0.294   2.637  1.00  0.00           C  
ATOM    242  C   ASP A  16      -0.344   1.723   3.003  1.00  0.00           C  
ATOM    243  O   ASP A  16       0.840   2.015   3.165  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -0.494   0.100   1.140  1.00  0.00           C  
ATOM    245  CG  ASP A  16       0.162  -1.230   0.763  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -0.277  -2.258   1.322  1.00  0.00           O  
ATOM    247  OD2 ASP A  16       1.087  -1.188  -0.077  1.00  0.00           O  
ATOM    248  H   ASP A  16      -2.793   0.591   2.377  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -0.210  -0.454   3.219  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -1.444   0.182   0.612  1.00  0.00           H  
ATOM    251  HB3 ASP A  16       0.138   0.914   0.786  1.00  0.00           H  
ATOM    252  N   ALA A  17      -1.350   2.576   3.124  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -1.114   3.968   3.469  1.00  0.00           C  
ATOM    254  C   ALA A  17      -1.085   4.114   4.991  1.00  0.00           C  
ATOM    255  O   ALA A  17      -1.331   5.197   5.520  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -2.188   4.844   2.820  1.00  0.00           C  
ATOM    257  H   ALA A  17      -2.310   2.331   2.991  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -0.141   4.249   3.066  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -3.168   4.393   2.976  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -2.168   5.836   3.270  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -1.992   4.927   1.751  1.00  0.00           H  
ATOM    262  N   LEU A  18      -0.781   3.007   5.654  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -0.716   2.998   7.106  1.00  0.00           C  
ATOM    264  C   LEU A  18       0.036   1.750   7.570  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.202   1.251   8.669  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.118   3.131   7.705  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -2.844   1.819   8.008  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.441   0.727   7.015  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.616   1.388   9.458  1.00  0.00           C  
ATOM    270  H   LEU A  18      -0.582   2.130   5.217  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.150   3.878   7.413  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -2.043   3.704   8.630  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.732   3.713   7.018  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -3.915   1.985   7.886  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -2.061   1.187   6.103  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -1.665   0.102   7.458  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -3.310   0.113   6.778  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.988   2.123   9.961  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.575   1.317   9.972  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.123   0.416   9.475  1.00  0.00           H  
ATOM    281  N   SER A  19       0.929   1.282   6.711  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.717   0.101   7.020  1.00  0.00           C  
ATOM    283  C   SER A  19       3.138   0.264   6.476  1.00  0.00           C  
ATOM    284  O   SER A  19       4.111   0.039   7.194  1.00  0.00           O  
ATOM    285  CB  SER A  19       1.070  -1.160   6.444  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.188  -1.780   7.376  1.00  0.00           O  
ATOM    287  H   SER A  19       1.116   1.694   5.819  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.729   0.038   8.108  1.00  0.00           H  
ATOM    289  HB2 SER A  19       0.519  -0.904   5.539  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.847  -1.867   6.154  1.00  0.00           H  
ATOM    291  HG  SER A  19       0.668  -1.959   8.234  1.00  0.00           H  
ATOM    292  N   LYS A  20       3.213   0.653   5.211  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.498   0.849   4.563  1.00  0.00           C  
ATOM    294  C   LYS A  20       5.002   2.263   4.856  1.00  0.00           C  
ATOM    295  O   LYS A  20       5.472   2.958   3.956  1.00  0.00           O  
ATOM    296  CB  LYS A  20       4.400   0.528   3.070  1.00  0.00           C  
ATOM    297  CG  LYS A  20       4.687  -0.952   2.808  1.00  0.00           C  
ATOM    298  CD  LYS A  20       3.741  -1.846   3.612  1.00  0.00           C  
ATOM    299  CE  LYS A  20       4.177  -3.311   3.539  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       4.933  -3.688   4.754  1.00  0.00           N  
ATOM    301  H   LYS A  20       2.416   0.834   4.634  1.00  0.00           H  
ATOM    302  HA  LYS A  20       5.197   0.135   5.001  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       3.404   0.779   2.705  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       5.107   1.144   2.515  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       4.578  -1.164   1.744  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       5.720  -1.178   3.073  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       3.723  -1.519   4.652  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       2.726  -1.745   3.228  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       3.302  -3.952   3.434  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       4.795  -3.469   2.655  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       5.652  -4.338   4.511  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       5.345  -2.871   5.157  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       4.312  -4.109   5.415  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.889   2.648   6.119  1.00  0.00           N  
ATOM    315  CA  HIS A  21       5.327   3.967   6.542  1.00  0.00           C  
ATOM    316  C   HIS A  21       5.274   4.061   8.068  1.00  0.00           C  
ATOM    317  O   HIS A  21       6.159   4.648   8.689  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.508   5.059   5.852  1.00  0.00           C  
ATOM    319  CG  HIS A  21       3.477   5.710   6.743  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       2.130   5.747   6.429  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       3.611   6.347   7.942  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       1.491   6.381   7.401  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       2.410   6.753   8.338  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.506   2.077   6.845  1.00  0.00           H  
ATOM    325  HA  HIS A  21       6.362   4.072   6.216  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       5.186   5.826   5.477  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       4.004   4.629   4.986  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.710   5.360   5.608  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       4.545   6.498   8.483  1.00  0.00           H  
ATOM    330  HE1 HIS A  21       0.419   6.572   7.445  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       2.205   7.198   9.209  1.00  0.00           H  
ATOM    332  N   ILE A  22       4.227   3.474   8.629  1.00  0.00           N  
ATOM    333  CA  ILE A  22       4.046   3.484  10.070  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.880   2.362  10.692  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.388   2.504  11.803  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.559   3.413  10.425  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.024   1.989  10.263  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.753   4.425   9.608  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       0.714   1.805  11.032  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.511   2.999   8.116  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.421   4.438  10.440  1.00  0.00           H  
ATOM    342  HB  ILE A  22       2.445   3.683  11.475  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       1.862   1.775   9.207  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       2.765   1.275  10.623  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       2.161   4.486   8.599  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       0.712   4.105   9.560  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.811   5.404  10.083  1.00  0.00           H  
ATOM    348 HD11 ILE A  22      -0.059   2.432  10.588  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       0.408   0.760  10.984  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       0.861   2.093  12.074  1.00  0.00           H  
ATOM    351  N   LYS A  23       4.996   1.272   9.948  1.00  0.00           N  
ATOM    352  CA  LYS A  23       5.760   0.126  10.413  1.00  0.00           C  
ATOM    353  C   LYS A  23       7.229   0.307  10.026  1.00  0.00           C  
ATOM    354  O   LYS A  23       8.021  -0.628  10.127  1.00  0.00           O  
ATOM    355  CB  LYS A  23       5.143  -1.175   9.894  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.825  -1.480  10.609  1.00  0.00           C  
ATOM    357  CD  LYS A  23       4.032  -1.580  12.121  1.00  0.00           C  
ATOM    358  CE  LYS A  23       3.395  -0.391  12.842  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       2.905  -0.797  14.179  1.00  0.00           N  
ATOM    360  H   LYS A  23       4.580   1.164   9.045  1.00  0.00           H  
ATOM    361  HA  LYS A  23       5.689   0.105  11.500  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       4.970  -1.097   8.821  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       5.842  -1.998  10.045  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       3.099  -0.697  10.389  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.411  -2.415  10.232  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       3.597  -2.509  12.490  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       5.098  -1.617  12.345  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       4.124   0.413  12.945  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       2.569   0.002  12.249  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       2.799  -1.791  14.207  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       3.563  -0.511  14.876  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       2.022  -0.362  14.356  1.00  0.00           H  
ATOM    373  N   THR A  24       7.548   1.518   9.591  1.00  0.00           N  
ATOM    374  CA  THR A  24       8.908   1.833   9.189  1.00  0.00           C  
ATOM    375  C   THR A  24       9.015   3.303   8.778  1.00  0.00           C  
ATOM    376  O   THR A  24       8.389   3.728   7.808  1.00  0.00           O  
ATOM    377  CB  THR A  24       9.310   0.862   8.077  1.00  0.00           C  
ATOM    378  OG1 THR A  24      10.708   1.082   7.913  1.00  0.00           O  
ATOM    379  CG2 THR A  24       8.711   1.242   6.722  1.00  0.00           C  
ATOM    380  H   THR A  24       6.898   2.273   9.512  1.00  0.00           H  
ATOM    381  HA  THR A  24       9.562   1.693  10.049  1.00  0.00           H  
ATOM    382  HB  THR A  24       9.051  -0.163   8.343  1.00  0.00           H  
ATOM    383  HG1 THR A  24      11.175   0.988   8.792  1.00  0.00           H  
ATOM    384 HG21 THR A  24       8.850   0.420   6.019  1.00  0.00           H  
ATOM    385 HG22 THR A  24       7.646   1.444   6.839  1.00  0.00           H  
ATOM    386 HG23 THR A  24       9.210   2.134   6.341  1.00  0.00           H  
ATOM    387  N   ALA A  25       9.813   4.040   9.538  1.00  0.00           N  
ATOM    388  CA  ALA A  25      10.010   5.454   9.266  1.00  0.00           C  
ATOM    389  C   ALA A  25      11.324   5.644   8.506  1.00  0.00           C  
ATOM    390  O   ALA A  25      12.315   6.096   9.076  1.00  0.00           O  
ATOM    391  CB  ALA A  25       9.978   6.236  10.580  1.00  0.00           C  
ATOM    392  H   ALA A  25      10.318   3.687  10.325  1.00  0.00           H  
ATOM    393  HA  ALA A  25       9.184   5.789   8.637  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      10.864   5.996  11.167  1.00  0.00           H  
ATOM    395  HB2 ALA A  25       9.961   7.305  10.366  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       9.085   5.965  11.143  1.00  0.00           H  
ATOM    397  N   PHE A  26      11.289   5.289   7.229  1.00  0.00           N  
ATOM    398  CA  PHE A  26      12.465   5.415   6.385  1.00  0.00           C  
ATOM    399  C   PHE A  26      12.110   5.194   4.914  1.00  0.00           C  
ATOM    400  O   PHE A  26      10.939   5.239   4.541  1.00  0.00           O  
ATOM    401  CB  PHE A  26      13.451   4.332   6.828  1.00  0.00           C  
ATOM    402  CG  PHE A  26      13.047   2.916   6.415  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      11.805   2.683   5.912  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.929   1.890   6.551  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      11.429   1.368   5.529  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      13.553   0.575   6.168  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      12.311   0.342   5.665  1.00  0.00           C  
ATOM    408  H   PHE A  26      10.479   4.922   6.773  1.00  0.00           H  
ATOM    409  HA  PHE A  26      12.850   6.426   6.516  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      14.432   4.556   6.409  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      13.552   4.369   7.913  1.00  0.00           H  
ATOM    412  HD1 PHE A  26      11.098   3.505   5.803  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.924   2.077   6.954  1.00  0.00           H  
ATOM    414  HE1 PHE A  26      10.434   1.181   5.126  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      14.261  -0.247   6.277  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      12.023  -0.667   5.371  1.00  0.00           H  
ATOM    417  N   ILE A  27      13.143   4.960   4.117  1.00  0.00           N  
ATOM    418  CA  ILE A  27      12.954   4.732   2.695  1.00  0.00           C  
ATOM    419  C   ILE A  27      13.665   3.438   2.292  1.00  0.00           C  
ATOM    420  O   ILE A  27      14.866   3.441   2.030  1.00  0.00           O  
ATOM    421  CB  ILE A  27      13.402   5.955   1.892  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      14.919   6.139   1.973  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      12.648   7.210   2.338  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      15.579   5.855   0.623  1.00  0.00           C  
ATOM    425  H   ILE A  27      14.092   4.925   4.429  1.00  0.00           H  
ATOM    426  HA  ILE A  27      11.885   4.607   2.523  1.00  0.00           H  
ATOM    427  HB  ILE A  27      13.154   5.786   0.845  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      15.149   7.157   2.288  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      15.330   5.471   2.730  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      11.679   6.924   2.749  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      13.227   7.730   3.100  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      12.500   7.868   1.482  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      15.621   4.778   0.458  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      14.996   6.321  -0.172  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      16.589   6.264   0.619  1.00  0.00           H  
ATOM    436  N   VAL A  28      12.891   2.363   2.255  1.00  0.00           N  
ATOM    437  CA  VAL A  28      13.432   1.065   1.889  1.00  0.00           C  
ATOM    438  C   VAL A  28      12.279   0.092   1.632  1.00  0.00           C  
ATOM    439  O   VAL A  28      12.284  -0.634   0.639  1.00  0.00           O  
ATOM    440  CB  VAL A  28      14.398   0.576   2.969  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      14.443  -0.953   3.013  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      15.796   1.160   2.759  1.00  0.00           C  
ATOM    443  H   VAL A  28      11.915   2.369   2.470  1.00  0.00           H  
ATOM    444  HA  VAL A  28      13.995   1.192   0.964  1.00  0.00           H  
ATOM    445  HB  VAL A  28      14.029   0.928   3.933  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      15.454  -1.279   3.257  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      13.752  -1.315   3.774  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.157  -1.353   2.041  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      15.950   1.992   3.447  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      16.544   0.390   2.949  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      15.892   1.515   1.733  1.00  0.00           H  
ATOM    452  N   VAL A  29      11.320   0.107   2.546  1.00  0.00           N  
ATOM    453  CA  VAL A  29      10.163  -0.765   2.431  1.00  0.00           C  
ATOM    454  C   VAL A  29       8.896   0.030   2.752  1.00  0.00           C  
ATOM    455  O   VAL A  29       7.820  -0.545   2.902  1.00  0.00           O  
ATOM    456  CB  VAL A  29      10.342  -1.992   3.329  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       9.034  -2.775   3.453  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      11.471  -2.887   2.814  1.00  0.00           C  
ATOM    459  H   VAL A  29      11.324   0.700   3.351  1.00  0.00           H  
ATOM    460  HA  VAL A  29      10.111  -1.108   1.398  1.00  0.00           H  
ATOM    461  HB  VAL A  29      10.619  -1.642   4.323  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       8.551  -2.834   2.478  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       9.246  -3.781   3.815  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       8.372  -2.268   4.156  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      11.674  -2.652   1.770  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      12.369  -2.716   3.407  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      11.173  -3.933   2.900  1.00  0.00           H  
ATOM    468  N   ALA A  30       9.067   1.341   2.846  1.00  0.00           N  
ATOM    469  CA  ALA A  30       7.950   2.221   3.145  1.00  0.00           C  
ATOM    470  C   ALA A  30       7.313   2.693   1.837  1.00  0.00           C  
ATOM    471  O   ALA A  30       7.465   2.048   0.800  1.00  0.00           O  
ATOM    472  CB  ALA A  30       8.436   3.385   4.011  1.00  0.00           C  
ATOM    473  H   ALA A  30       9.946   1.801   2.722  1.00  0.00           H  
ATOM    474  HA  ALA A  30       7.216   1.646   3.710  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       9.488   3.241   4.257  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.315   4.320   3.463  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       7.850   3.424   4.929  1.00  0.00           H  
ATOM    478  N   LEU A  31       6.614   3.815   1.927  1.00  0.00           N  
ATOM    479  CA  LEU A  31       5.954   4.381   0.763  1.00  0.00           C  
ATOM    480  C   LEU A  31       6.083   5.906   0.800  1.00  0.00           C  
ATOM    481  O   LEU A  31       6.611   6.464   1.760  1.00  0.00           O  
ATOM    482  CB  LEU A  31       4.509   3.888   0.674  1.00  0.00           C  
ATOM    483  CG  LEU A  31       3.436   4.866   1.157  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       2.040   4.399   0.740  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       3.537   5.090   2.667  1.00  0.00           C  
ATOM    486  H   LEU A  31       6.496   4.334   2.774  1.00  0.00           H  
ATOM    487  HA  LEU A  31       6.475   4.012  -0.120  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       4.296   3.630  -0.363  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       4.423   2.970   1.255  1.00  0.00           H  
ATOM    490  HG  LEU A  31       3.610   5.829   0.677  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       1.912   4.548  -0.332  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       1.926   3.341   0.975  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       1.287   4.974   1.279  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       3.245   4.179   3.190  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       4.564   5.345   2.929  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       2.875   5.905   2.959  1.00  0.00           H  
ATOM    497  N   GLY A  32       5.591   6.535  -0.257  1.00  0.00           N  
ATOM    498  CA  GLY A  32       5.644   7.983  -0.357  1.00  0.00           C  
ATOM    499  C   GLY A  32       6.869   8.433  -1.156  1.00  0.00           C  
ATOM    500  O   GLY A  32       6.817   9.436  -1.866  1.00  0.00           O  
ATOM    501  H   GLY A  32       5.163   6.073  -1.033  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       4.737   8.352  -0.836  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       5.677   8.420   0.641  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -0.844  -8.972  -6.814  1.00  0.00           N  
ATOM      2  CA  TYR A   1      -0.324  -7.864  -7.597  1.00  0.00           C  
ATOM      3  C   TYR A   1      -1.323  -6.706  -7.638  1.00  0.00           C  
ATOM      4  O   TYR A   1      -2.134  -6.613  -8.558  1.00  0.00           O  
ATOM      5  CB  TYR A   1      -0.130  -8.405  -9.015  1.00  0.00           C  
ATOM      6  CG  TYR A   1       0.840  -7.583  -9.866  1.00  0.00           C  
ATOM      7  CD1 TYR A   1       1.354  -6.399  -9.378  1.00  0.00           C  
ATOM      8  CD2 TYR A   1       1.202  -8.027 -11.123  1.00  0.00           C  
ATOM      9  CE1 TYR A   1       2.267  -5.626 -10.180  1.00  0.00           C  
ATOM     10  CE2 TYR A   1       2.115  -7.253 -11.924  1.00  0.00           C  
ATOM     11  CZ  TYR A   1       2.602  -6.091 -11.413  1.00  0.00           C  
ATOM     12  OH  TYR A   1       3.465  -5.361 -12.170  1.00  0.00           O  
ATOM     13  H1  TYR A   1      -0.412  -9.098  -5.921  1.00  0.00           H  
ATOM     14  HA  TYR A   1       0.598  -7.523  -7.126  1.00  0.00           H  
ATOM     15  HB2 TYR A   1       0.234  -9.430  -8.955  1.00  0.00           H  
ATOM     16  HB3 TYR A   1      -1.097  -8.439  -9.516  1.00  0.00           H  
ATOM     17  HD1 TYR A   1       1.069  -6.049  -8.386  1.00  0.00           H  
ATOM     18  HD2 TYR A   1       0.796  -8.962 -11.508  1.00  0.00           H  
ATOM     19  HE1 TYR A   1       2.680  -4.689  -9.806  1.00  0.00           H  
ATOM     20  HE2 TYR A   1       2.408  -7.592 -12.917  1.00  0.00           H  
ATOM     21  HH  TYR A   1       3.811  -4.586 -11.642  1.00  0.00           H  
ATOM     22  N   ALA A   2      -1.231  -5.852  -6.629  1.00  0.00           N  
ATOM     23  CA  ALA A   2      -2.117  -4.703  -6.539  1.00  0.00           C  
ATOM     24  C   ALA A   2      -1.297  -3.420  -6.683  1.00  0.00           C  
ATOM     25  O   ALA A   2      -1.855  -2.338  -6.861  1.00  0.00           O  
ATOM     26  CB  ALA A   2      -2.889  -4.757  -5.219  1.00  0.00           C  
ATOM     27  H   ALA A   2      -0.569  -5.934  -5.885  1.00  0.00           H  
ATOM     28  HA  ALA A   2      -2.827  -4.765  -7.363  1.00  0.00           H  
ATOM     29  HB1 ALA A   2      -3.545  -3.889  -5.146  1.00  0.00           H  
ATOM     30  HB2 ALA A   2      -3.486  -5.668  -5.184  1.00  0.00           H  
ATOM     31  HB3 ALA A   2      -2.186  -4.751  -4.386  1.00  0.00           H  
ATOM     32  N   PHE A   3       0.016  -3.582  -6.600  1.00  0.00           N  
ATOM     33  CA  PHE A   3       0.918  -2.449  -6.719  1.00  0.00           C  
ATOM     34  C   PHE A   3       1.172  -2.102  -8.188  1.00  0.00           C  
ATOM     35  O   PHE A   3       1.987  -1.233  -8.492  1.00  0.00           O  
ATOM     36  CB  PHE A   3       2.241  -2.861  -6.069  1.00  0.00           C  
ATOM     37  CG  PHE A   3       2.954  -4.011  -6.784  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       2.657  -5.299  -6.463  1.00  0.00           C  
ATOM     39  CD2 PHE A   3       3.884  -3.746  -7.739  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       3.318  -6.366  -7.126  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       4.546  -4.813  -8.402  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       4.249  -6.101  -8.082  1.00  0.00           C  
ATOM     43  H   PHE A   3       0.462  -4.465  -6.455  1.00  0.00           H  
ATOM     44  HA  PHE A   3       0.442  -1.603  -6.224  1.00  0.00           H  
ATOM     45  HB2 PHE A   3       2.905  -1.997  -6.041  1.00  0.00           H  
ATOM     46  HB3 PHE A   3       2.051  -3.151  -5.036  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       1.911  -5.512  -5.697  1.00  0.00           H  
ATOM     48  HD2 PHE A   3       4.122  -2.713  -7.996  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       3.080  -7.399  -6.869  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       5.291  -4.600  -9.168  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       4.757  -6.920  -8.591  1.00  0.00           H  
ATOM     52  N   ALA A   4       0.457  -2.799  -9.059  1.00  0.00           N  
ATOM     53  CA  ALA A   4       0.595  -2.575 -10.488  1.00  0.00           C  
ATOM     54  C   ALA A   4      -0.156  -3.672 -11.246  1.00  0.00           C  
ATOM     55  O   ALA A   4       0.440  -4.664 -11.661  1.00  0.00           O  
ATOM     56  CB  ALA A   4       2.079  -2.523 -10.857  1.00  0.00           C  
ATOM     57  H   ALA A   4      -0.204  -3.504  -8.803  1.00  0.00           H  
ATOM     58  HA  ALA A   4       0.142  -1.611 -10.718  1.00  0.00           H  
ATOM     59  HB1 ALA A   4       2.681  -2.701  -9.966  1.00  0.00           H  
ATOM     60  HB2 ALA A   4       2.295  -3.290 -11.601  1.00  0.00           H  
ATOM     61  HB3 ALA A   4       2.317  -1.542 -11.266  1.00  0.00           H  
ATOM     62  N   CYS A   5      -1.454  -3.455 -11.404  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -2.293  -4.413 -12.105  1.00  0.00           C  
ATOM     64  C   CYS A   5      -3.730  -3.889 -12.097  1.00  0.00           C  
ATOM     65  O   CYS A   5      -4.326  -3.684 -13.153  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -2.191  -5.810 -11.490  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.290  -6.929 -12.623  1.00  0.00           S  
ATOM     68  H   CYS A   5      -1.931  -2.645 -11.064  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.910  -4.478 -13.123  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.676  -5.758 -10.531  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -3.189  -6.203 -11.294  1.00  0.00           H  
ATOM     72  HG  CYS A   5      -1.848  -6.473 -13.741  1.00  0.00           H  
ATOM     73  N   PRO A   6      -4.259  -3.681 -10.861  1.00  0.00           N  
ATOM     74  CA  PRO A   6      -5.616  -3.185 -10.702  1.00  0.00           C  
ATOM     75  C   PRO A   6      -5.694  -1.691 -11.025  1.00  0.00           C  
ATOM     76  O   PRO A   6      -5.956  -1.312 -12.165  1.00  0.00           O  
ATOM     77  CB  PRO A   6      -5.984  -3.501  -9.262  1.00  0.00           C  
ATOM     78  CG  PRO A   6      -4.668  -3.739  -8.538  1.00  0.00           C  
ATOM     79  CD  PRO A   6      -3.583  -3.912  -9.588  1.00  0.00           C  
ATOM     80  HA  PRO A   6      -6.229  -3.637 -11.349  1.00  0.00           H  
ATOM     81  HB2 PRO A   6      -6.535  -2.677  -8.809  1.00  0.00           H  
ATOM     82  HB3 PRO A   6      -6.625  -4.381  -9.207  1.00  0.00           H  
ATOM     83  HG2 PRO A   6      -4.435  -2.900  -7.883  1.00  0.00           H  
ATOM     84  HG3 PRO A   6      -4.734  -4.626  -7.908  1.00  0.00           H  
ATOM     85  HD2 PRO A   6      -2.769  -3.203  -9.437  1.00  0.00           H  
ATOM     86  HD3 PRO A   6      -3.147  -4.910  -9.547  1.00  0.00           H  
ATOM     87  N   ALA A   7      -5.463  -0.884 -10.000  1.00  0.00           N  
ATOM     88  CA  ALA A   7      -5.505   0.560 -10.160  1.00  0.00           C  
ATOM     89  C   ALA A   7      -5.588   1.219  -8.782  1.00  0.00           C  
ATOM     90  O   ALA A   7      -4.568   1.424  -8.125  1.00  0.00           O  
ATOM     91  CB  ALA A   7      -6.682   0.940 -11.060  1.00  0.00           C  
ATOM     92  H   ALA A   7      -5.251  -1.200  -9.075  1.00  0.00           H  
ATOM     93  HA  ALA A   7      -4.578   0.867 -10.645  1.00  0.00           H  
ATOM     94  HB1 ALA A   7      -7.085   1.902 -10.744  1.00  0.00           H  
ATOM     95  HB2 ALA A   7      -6.341   1.011 -12.093  1.00  0.00           H  
ATOM     96  HB3 ALA A   7      -7.458   0.178 -10.985  1.00  0.00           H  
ATOM     97  N   CYS A   8      -6.812   1.533  -8.384  1.00  0.00           N  
ATOM     98  CA  CYS A   8      -7.042   2.166  -7.096  1.00  0.00           C  
ATOM     99  C   CYS A   8      -8.514   1.980  -6.726  1.00  0.00           C  
ATOM    100  O   CYS A   8      -9.364   2.772  -7.131  1.00  0.00           O  
ATOM    101  CB  CYS A   8      -6.638   3.641  -7.111  1.00  0.00           C  
ATOM    102  SG  CYS A   8      -4.980   3.844  -6.362  1.00  0.00           S  
ATOM    103  H   CYS A   8      -7.636   1.363  -8.924  1.00  0.00           H  
ATOM    104  HA  CYS A   8      -6.395   1.659  -6.380  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      -6.632   4.015  -8.134  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      -7.370   4.232  -6.560  1.00  0.00           H  
ATOM    107  HG  CYS A   8      -5.415   4.190  -5.154  1.00  0.00           H  
ATOM    108  N   PRO A   9      -8.778   0.902  -5.940  1.00  0.00           N  
ATOM    109  CA  PRO A   9     -10.133   0.603  -5.510  1.00  0.00           C  
ATOM    110  C   PRO A   9     -10.583   1.561  -4.406  1.00  0.00           C  
ATOM    111  O   PRO A   9      -9.984   2.618  -4.215  1.00  0.00           O  
ATOM    112  CB  PRO A   9     -10.091  -0.848  -5.058  1.00  0.00           C  
ATOM    113  CG  PRO A   9      -8.625  -1.165  -4.813  1.00  0.00           C  
ATOM    114  CD  PRO A   9      -7.797  -0.057  -5.442  1.00  0.00           C  
ATOM    115  HA  PRO A   9     -10.775   0.736  -6.266  1.00  0.00           H  
ATOM    116  HB2 PRO A   9     -10.679  -0.991  -4.151  1.00  0.00           H  
ATOM    117  HB3 PRO A   9     -10.512  -1.507  -5.817  1.00  0.00           H  
ATOM    118  HG2 PRO A   9      -8.423  -1.234  -3.744  1.00  0.00           H  
ATOM    119  HG3 PRO A   9      -8.366  -2.130  -5.249  1.00  0.00           H  
ATOM    120  HD2 PRO A   9      -7.130   0.402  -4.712  1.00  0.00           H  
ATOM    121  HD3 PRO A   9      -7.171  -0.439  -6.248  1.00  0.00           H  
ATOM    122  N   LYS A  10     -11.634   1.157  -3.708  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -12.171   1.967  -2.627  1.00  0.00           C  
ATOM    124  C   LYS A  10     -12.027   1.208  -1.307  1.00  0.00           C  
ATOM    125  O   LYS A  10     -13.017   0.943  -0.627  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -13.607   2.392  -2.938  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -13.926   3.750  -2.309  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -14.947   3.604  -1.179  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -14.705   4.644  -0.084  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -15.430   5.898  -0.391  1.00  0.00           N  
ATOM    131  H   LYS A  10     -12.116   0.296  -3.870  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -11.571   2.875  -2.571  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -13.749   2.445  -4.018  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -14.302   1.641  -2.563  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -13.011   4.199  -1.922  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -14.315   4.425  -3.071  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -15.955   3.718  -1.578  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -14.884   2.602  -0.754  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -15.036   4.252   0.878  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -13.638   4.847   0.004  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -15.899   5.805  -1.269  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -16.101   6.079   0.328  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -14.780   6.656  -0.438  1.00  0.00           H  
ATOM    144  N   ARG A  11     -10.785   0.879  -0.982  1.00  0.00           N  
ATOM    145  CA  ARG A  11     -10.498   0.156   0.245  1.00  0.00           C  
ATOM    146  C   ARG A  11      -8.989  -0.039   0.406  1.00  0.00           C  
ATOM    147  O   ARG A  11      -8.464   0.041   1.516  1.00  0.00           O  
ATOM    148  CB  ARG A  11     -11.186  -1.211   0.252  1.00  0.00           C  
ATOM    149  CG  ARG A  11     -11.300  -1.760   1.676  1.00  0.00           C  
ATOM    150  CD  ARG A  11     -10.195  -2.778   1.961  1.00  0.00           C  
ATOM    151  NE  ARG A  11     -10.253  -3.879   0.973  1.00  0.00           N  
ATOM    152  CZ  ARG A  11     -11.112  -4.905   1.042  1.00  0.00           C  
ATOM    153  NH1 ARG A  11     -11.989  -4.978   2.052  1.00  0.00           N  
ATOM    154  NH2 ARG A  11     -11.094  -5.859   0.100  1.00  0.00           N  
ATOM    155  H   ARG A  11      -9.984   1.099  -1.540  1.00  0.00           H  
ATOM    156  HA  ARG A  11     -10.899   0.785   1.040  1.00  0.00           H  
ATOM    157  HB2 ARG A  11     -12.179  -1.124  -0.189  1.00  0.00           H  
ATOM    158  HB3 ARG A  11     -10.622  -1.909  -0.367  1.00  0.00           H  
ATOM    159  HG2 ARG A  11     -11.238  -0.940   2.391  1.00  0.00           H  
ATOM    160  HG3 ARG A  11     -12.275  -2.228   1.812  1.00  0.00           H  
ATOM    161  HD2 ARG A  11      -9.220  -2.292   1.918  1.00  0.00           H  
ATOM    162  HD3 ARG A  11     -10.307  -3.177   2.969  1.00  0.00           H  
ATOM    163  HE  ARG A  11      -9.612  -3.855   0.206  1.00  0.00           H  
ATOM    164 HH11 ARG A  11     -12.003  -4.267   2.755  1.00  0.00           H  
ATOM    165 HH12 ARG A  11     -12.630  -5.744   2.104  1.00  0.00           H  
ATOM    166 HH21 ARG A  11     -10.439  -5.804  -0.654  1.00  0.00           H  
ATOM    167 HH22 ARG A  11     -11.735  -6.625   0.152  1.00  0.00           H  
ATOM    168  N   PHE A  12      -8.334  -0.292  -0.717  1.00  0.00           N  
ATOM    169  CA  PHE A  12      -6.896  -0.499  -0.715  1.00  0.00           C  
ATOM    170  C   PHE A  12      -6.155   0.805  -0.415  1.00  0.00           C  
ATOM    171  O   PHE A  12      -5.204   0.818   0.365  1.00  0.00           O  
ATOM    172  CB  PHE A  12      -6.511  -0.981  -2.115  1.00  0.00           C  
ATOM    173  CG  PHE A  12      -5.003  -1.122  -2.332  1.00  0.00           C  
ATOM    174  CD1 PHE A  12      -4.342  -2.202  -1.834  1.00  0.00           C  
ATOM    175  CD2 PHE A  12      -4.323  -0.167  -3.022  1.00  0.00           C  
ATOM    176  CE1 PHE A  12      -2.943  -2.333  -2.035  1.00  0.00           C  
ATOM    177  CE2 PHE A  12      -2.923  -0.299  -3.223  1.00  0.00           C  
ATOM    178  CZ  PHE A  12      -2.263  -1.378  -2.726  1.00  0.00           C  
ATOM    179  H   PHE A  12      -8.769  -0.356  -1.616  1.00  0.00           H  
ATOM    180  HA  PHE A  12      -6.676  -1.228   0.066  1.00  0.00           H  
ATOM    181  HB2 PHE A  12      -6.986  -1.944  -2.300  1.00  0.00           H  
ATOM    182  HB3 PHE A  12      -6.909  -0.283  -2.851  1.00  0.00           H  
ATOM    183  HD1 PHE A  12      -4.888  -2.967  -1.281  1.00  0.00           H  
ATOM    184  HD2 PHE A  12      -4.852   0.698  -3.420  1.00  0.00           H  
ATOM    185  HE1 PHE A  12      -2.414  -3.198  -1.637  1.00  0.00           H  
ATOM    186  HE2 PHE A  12      -2.378   0.466  -3.776  1.00  0.00           H  
ATOM    187  HZ  PHE A  12      -1.189  -1.479  -2.880  1.00  0.00           H  
ATOM    188  N   MET A  13      -6.617   1.871  -1.052  1.00  0.00           N  
ATOM    189  CA  MET A  13      -6.010   3.178  -0.863  1.00  0.00           C  
ATOM    190  C   MET A  13      -5.826   3.487   0.623  1.00  0.00           C  
ATOM    191  O   MET A  13      -4.923   4.235   0.998  1.00  0.00           O  
ATOM    192  CB  MET A  13      -6.896   4.249  -1.503  1.00  0.00           C  
ATOM    193  CG  MET A  13      -8.377   3.907  -1.336  1.00  0.00           C  
ATOM    194  SD  MET A  13      -9.338   5.405  -1.196  1.00  0.00           S  
ATOM    195  CE  MET A  13     -10.794   4.766  -0.385  1.00  0.00           C  
ATOM    196  H   MET A  13      -7.391   1.852  -1.685  1.00  0.00           H  
ATOM    197  HA  MET A  13      -5.038   3.122  -1.354  1.00  0.00           H  
ATOM    198  HB2 MET A  13      -6.688   5.217  -1.046  1.00  0.00           H  
ATOM    199  HB3 MET A  13      -6.657   4.339  -2.562  1.00  0.00           H  
ATOM    200  HG2 MET A  13      -8.722   3.322  -2.188  1.00  0.00           H  
ATOM    201  HG3 MET A  13      -8.519   3.291  -0.448  1.00  0.00           H  
ATOM    202  HE1 MET A  13     -10.600   4.664   0.683  1.00  0.00           H  
ATOM    203  HE2 MET A  13     -11.627   5.452  -0.539  1.00  0.00           H  
ATOM    204  HE3 MET A  13     -11.044   3.791  -0.804  1.00  0.00           H  
ATOM    205  N   ARG A  14      -6.695   2.897   1.430  1.00  0.00           N  
ATOM    206  CA  ARG A  14      -6.640   3.101   2.868  1.00  0.00           C  
ATOM    207  C   ARG A  14      -5.718   2.066   3.515  1.00  0.00           C  
ATOM    208  O   ARG A  14      -4.844   2.417   4.308  1.00  0.00           O  
ATOM    209  CB  ARG A  14      -8.032   2.995   3.493  1.00  0.00           C  
ATOM    210  CG  ARG A  14      -9.061   3.779   2.676  1.00  0.00           C  
ATOM    211  CD  ARG A  14     -10.269   2.905   2.333  1.00  0.00           C  
ATOM    212  NE  ARG A  14     -11.521   3.611   2.688  1.00  0.00           N  
ATOM    213  CZ  ARG A  14     -12.684   2.995   2.941  1.00  0.00           C  
ATOM    214  NH1 ARG A  14     -12.763   1.659   2.879  1.00  0.00           N  
ATOM    215  NH2 ARG A  14     -13.769   3.716   3.255  1.00  0.00           N  
ATOM    216  H   ARG A  14      -7.426   2.291   1.117  1.00  0.00           H  
ATOM    217  HA  ARG A  14      -6.245   4.110   2.992  1.00  0.00           H  
ATOM    218  HB2 ARG A  14      -8.330   1.948   3.552  1.00  0.00           H  
ATOM    219  HB3 ARG A  14      -8.006   3.377   4.514  1.00  0.00           H  
ATOM    220  HG2 ARG A  14      -9.388   4.653   3.239  1.00  0.00           H  
ATOM    221  HG3 ARG A  14      -8.600   4.145   1.759  1.00  0.00           H  
ATOM    222  HD2 ARG A  14     -10.266   2.667   1.270  1.00  0.00           H  
ATOM    223  HD3 ARG A  14     -10.210   1.960   2.872  1.00  0.00           H  
ATOM    224  HE  ARG A  14     -11.497   4.609   2.743  1.00  0.00           H  
ATOM    225 HH11 ARG A  14     -11.953   1.121   2.644  1.00  0.00           H  
ATOM    226 HH12 ARG A  14     -13.631   1.200   3.067  1.00  0.00           H  
ATOM    227 HH21 ARG A  14     -13.711   4.714   3.302  1.00  0.00           H  
ATOM    228 HH22 ARG A  14     -14.638   3.257   3.444  1.00  0.00           H  
ATOM    229  N   SER A  15      -5.943   0.811   3.154  1.00  0.00           N  
ATOM    230  CA  SER A  15      -5.143  -0.277   3.690  1.00  0.00           C  
ATOM    231  C   SER A  15      -3.677  -0.094   3.293  1.00  0.00           C  
ATOM    232  O   SER A  15      -2.795  -0.757   3.837  1.00  0.00           O  
ATOM    233  CB  SER A  15      -5.659  -1.632   3.202  1.00  0.00           C  
ATOM    234  OG  SER A  15      -6.344  -2.344   4.229  1.00  0.00           O  
ATOM    235  H   SER A  15      -6.655   0.534   2.509  1.00  0.00           H  
ATOM    236  HA  SER A  15      -5.257  -0.214   4.772  1.00  0.00           H  
ATOM    237  HB2 SER A  15      -6.331  -1.481   2.356  1.00  0.00           H  
ATOM    238  HB3 SER A  15      -4.823  -2.231   2.841  1.00  0.00           H  
ATOM    239  HG  SER A  15      -6.038  -2.027   5.127  1.00  0.00           H  
ATOM    240  N   ASP A  16      -3.461   0.810   2.347  1.00  0.00           N  
ATOM    241  CA  ASP A  16      -2.117   1.089   1.871  1.00  0.00           C  
ATOM    242  C   ASP A  16      -1.651   2.433   2.433  1.00  0.00           C  
ATOM    243  O   ASP A  16      -0.453   2.711   2.473  1.00  0.00           O  
ATOM    244  CB  ASP A  16      -2.081   1.177   0.344  1.00  0.00           C  
ATOM    245  CG  ASP A  16      -1.478  -0.041  -0.359  1.00  0.00           C  
ATOM    246  OD1 ASP A  16      -1.735  -1.163   0.128  1.00  0.00           O  
ATOM    247  OD2 ASP A  16      -0.773   0.179  -1.368  1.00  0.00           O  
ATOM    248  H   ASP A  16      -4.184   1.345   1.910  1.00  0.00           H  
ATOM    249  HA  ASP A  16      -1.510   0.255   2.224  1.00  0.00           H  
ATOM    250  HB2 ASP A  16      -3.098   1.321  -0.021  1.00  0.00           H  
ATOM    251  HB3 ASP A  16      -1.512   2.061   0.060  1.00  0.00           H  
ATOM    252  N   ALA A  17      -2.621   3.231   2.854  1.00  0.00           N  
ATOM    253  CA  ALA A  17      -2.324   4.540   3.412  1.00  0.00           C  
ATOM    254  C   ALA A  17      -2.022   4.396   4.905  1.00  0.00           C  
ATOM    255  O   ALA A  17      -2.367   5.270   5.699  1.00  0.00           O  
ATOM    256  CB  ALA A  17      -3.495   5.487   3.142  1.00  0.00           C  
ATOM    257  H   ALA A  17      -3.592   2.997   2.818  1.00  0.00           H  
ATOM    258  HA  ALA A  17      -1.438   4.923   2.906  1.00  0.00           H  
ATOM    259  HB1 ALA A  17      -4.411   4.908   3.024  1.00  0.00           H  
ATOM    260  HB2 ALA A  17      -3.606   6.175   3.980  1.00  0.00           H  
ATOM    261  HB3 ALA A  17      -3.302   6.052   2.231  1.00  0.00           H  
ATOM    262  N   LEU A  18      -1.382   3.286   5.243  1.00  0.00           N  
ATOM    263  CA  LEU A  18      -1.030   3.017   6.626  1.00  0.00           C  
ATOM    264  C   LEU A  18      -0.184   1.743   6.694  1.00  0.00           C  
ATOM    265  O   LEU A  18      -0.277   0.983   7.657  1.00  0.00           O  
ATOM    266  CB  LEU A  18      -2.286   2.968   7.499  1.00  0.00           C  
ATOM    267  CG  LEU A  18      -3.070   1.655   7.473  1.00  0.00           C  
ATOM    268  CD1 LEU A  18      -2.963   0.979   6.104  1.00  0.00           C  
ATOM    269  CD2 LEU A  18      -2.625   0.728   8.606  1.00  0.00           C  
ATOM    270  H   LEU A  18      -1.105   2.580   4.591  1.00  0.00           H  
ATOM    271  HA  LEU A  18      -0.425   3.852   6.978  1.00  0.00           H  
ATOM    272  HB2 LEU A  18      -1.996   3.175   8.529  1.00  0.00           H  
ATOM    273  HB3 LEU A  18      -2.952   3.772   7.187  1.00  0.00           H  
ATOM    274  HG  LEU A  18      -4.123   1.882   7.638  1.00  0.00           H  
ATOM    275 HD11 LEU A  18      -3.781   0.268   5.985  1.00  0.00           H  
ATOM    276 HD12 LEU A  18      -3.022   1.735   5.321  1.00  0.00           H  
ATOM    277 HD13 LEU A  18      -2.011   0.454   6.032  1.00  0.00           H  
ATOM    278 HD21 LEU A  18      -1.890   1.239   9.227  1.00  0.00           H  
ATOM    279 HD22 LEU A  18      -3.489   0.457   9.214  1.00  0.00           H  
ATOM    280 HD23 LEU A  18      -2.181  -0.174   8.184  1.00  0.00           H  
ATOM    281  N   SER A  19       0.621   1.550   5.660  1.00  0.00           N  
ATOM    282  CA  SER A  19       1.482   0.382   5.590  1.00  0.00           C  
ATOM    283  C   SER A  19       2.842   0.769   5.003  1.00  0.00           C  
ATOM    284  O   SER A  19       3.881   0.340   5.502  1.00  0.00           O  
ATOM    285  CB  SER A  19       0.840  -0.727   4.755  1.00  0.00           C  
ATOM    286  OG  SER A  19       0.390  -1.811   5.563  1.00  0.00           O  
ATOM    287  H   SER A  19       0.690   2.174   4.881  1.00  0.00           H  
ATOM    288  HA  SER A  19       1.593   0.043   6.620  1.00  0.00           H  
ATOM    289  HB2 SER A  19      -0.002  -0.318   4.196  1.00  0.00           H  
ATOM    290  HB3 SER A  19       1.560  -1.094   4.024  1.00  0.00           H  
ATOM    291  HG  SER A  19      -0.039  -2.509   4.991  1.00  0.00           H  
ATOM    292  N   LYS A  20       2.789   1.574   3.953  1.00  0.00           N  
ATOM    293  CA  LYS A  20       4.003   2.023   3.293  1.00  0.00           C  
ATOM    294  C   LYS A  20       4.516   3.288   3.984  1.00  0.00           C  
ATOM    295  O   LYS A  20       4.921   4.242   3.321  1.00  0.00           O  
ATOM    296  CB  LYS A  20       3.764   2.197   1.792  1.00  0.00           C  
ATOM    297  CG  LYS A  20       2.370   2.765   1.520  1.00  0.00           C  
ATOM    298  CD  LYS A  20       2.111   4.011   2.369  1.00  0.00           C  
ATOM    299  CE  LYS A  20       2.988   5.179   1.911  1.00  0.00           C  
ATOM    300  NZ  LYS A  20       2.247   6.042   0.964  1.00  0.00           N  
ATOM    301  H   LYS A  20       1.939   1.918   3.554  1.00  0.00           H  
ATOM    302  HA  LYS A  20       4.749   1.238   3.412  1.00  0.00           H  
ATOM    303  HB2 LYS A  20       4.520   2.862   1.374  1.00  0.00           H  
ATOM    304  HB3 LYS A  20       3.874   1.236   1.289  1.00  0.00           H  
ATOM    305  HG2 LYS A  20       2.274   3.014   0.464  1.00  0.00           H  
ATOM    306  HG3 LYS A  20       1.616   2.009   1.739  1.00  0.00           H  
ATOM    307  HD2 LYS A  20       1.060   4.292   2.299  1.00  0.00           H  
ATOM    308  HD3 LYS A  20       2.312   3.790   3.417  1.00  0.00           H  
ATOM    309  HE2 LYS A  20       3.305   5.763   2.774  1.00  0.00           H  
ATOM    310  HE3 LYS A  20       3.891   4.797   1.434  1.00  0.00           H  
ATOM    311  HZ1 LYS A  20       2.703   6.028   0.074  1.00  0.00           H  
ATOM    312  HZ2 LYS A  20       1.312   5.703   0.865  1.00  0.00           H  
ATOM    313  HZ3 LYS A  20       2.227   6.979   1.314  1.00  0.00           H  
ATOM    314  N   HIS A  21       4.482   3.256   5.308  1.00  0.00           N  
ATOM    315  CA  HIS A  21       4.939   4.388   6.096  1.00  0.00           C  
ATOM    316  C   HIS A  21       4.991   3.997   7.575  1.00  0.00           C  
ATOM    317  O   HIS A  21       5.914   4.382   8.291  1.00  0.00           O  
ATOM    318  CB  HIS A  21       4.065   5.617   5.839  1.00  0.00           C  
ATOM    319  CG  HIS A  21       2.942   5.791   6.833  1.00  0.00           C  
ATOM    320  ND1 HIS A  21       1.625   5.977   6.451  1.00  0.00           N  
ATOM    321  CD2 HIS A  21       2.953   5.805   8.197  1.00  0.00           C  
ATOM    322  CE1 HIS A  21       0.885   6.097   7.544  1.00  0.00           C  
ATOM    323  NE2 HIS A  21       1.710   5.991   8.625  1.00  0.00           N  
ATOM    324  H   HIS A  21       4.151   2.476   5.840  1.00  0.00           H  
ATOM    325  HA  HIS A  21       5.948   4.620   5.755  1.00  0.00           H  
ATOM    326  HB2 HIS A  21       4.694   6.507   5.857  1.00  0.00           H  
ATOM    327  HB3 HIS A  21       3.642   5.546   4.837  1.00  0.00           H  
ATOM    328  HD1 HIS A  21       1.288   6.014   5.510  1.00  0.00           H  
ATOM    329  HD2 HIS A  21       3.833   5.684   8.828  1.00  0.00           H  
ATOM    330  HE1 HIS A  21      -0.193   6.253   7.574  1.00  0.00           H  
ATOM    331  HE2 HIS A  21       1.418   5.987   9.581  1.00  0.00           H  
ATOM    332  N   ILE A  22       3.988   3.235   7.988  1.00  0.00           N  
ATOM    333  CA  ILE A  22       3.908   2.788   9.368  1.00  0.00           C  
ATOM    334  C   ILE A  22       4.519   1.390   9.482  1.00  0.00           C  
ATOM    335  O   ILE A  22       5.222   1.093  10.447  1.00  0.00           O  
ATOM    336  CB  ILE A  22       2.467   2.872   9.875  1.00  0.00           C  
ATOM    337  CG1 ILE A  22       2.244   1.921  11.054  1.00  0.00           C  
ATOM    338  CG2 ILE A  22       1.470   2.622   8.741  1.00  0.00           C  
ATOM    339  CD1 ILE A  22       1.925   0.507  10.565  1.00  0.00           C  
ATOM    340  H   ILE A  22       3.241   2.926   7.399  1.00  0.00           H  
ATOM    341  HA  ILE A  22       4.502   3.475   9.969  1.00  0.00           H  
ATOM    342  HB  ILE A  22       2.292   3.884  10.240  1.00  0.00           H  
ATOM    343 HG12 ILE A  22       3.134   1.901  11.682  1.00  0.00           H  
ATOM    344 HG13 ILE A  22       1.426   2.289  11.672  1.00  0.00           H  
ATOM    345 HG21 ILE A  22       0.498   2.366   9.162  1.00  0.00           H  
ATOM    346 HG22 ILE A  22       1.378   3.522   8.133  1.00  0.00           H  
ATOM    347 HG23 ILE A  22       1.825   1.799   8.120  1.00  0.00           H  
ATOM    348 HD11 ILE A  22       2.500  -0.216  11.144  1.00  0.00           H  
ATOM    349 HD12 ILE A  22       0.861   0.310  10.692  1.00  0.00           H  
ATOM    350 HD13 ILE A  22       2.188   0.419   9.511  1.00  0.00           H  
ATOM    351  N   LYS A  23       4.230   0.568   8.483  1.00  0.00           N  
ATOM    352  CA  LYS A  23       4.743  -0.791   8.460  1.00  0.00           C  
ATOM    353  C   LYS A  23       6.260  -0.756   8.262  1.00  0.00           C  
ATOM    354  O   LYS A  23       6.924  -1.788   8.344  1.00  0.00           O  
ATOM    355  CB  LYS A  23       4.004  -1.624   7.411  1.00  0.00           C  
ATOM    356  CG  LYS A  23       3.406  -2.886   8.035  1.00  0.00           C  
ATOM    357  CD  LYS A  23       4.411  -3.567   8.966  1.00  0.00           C  
ATOM    358  CE  LYS A  23       4.177  -5.078   9.014  1.00  0.00           C  
ATOM    359  NZ  LYS A  23       5.254  -5.746   9.778  1.00  0.00           N  
ATOM    360  H   LYS A  23       3.658   0.818   7.702  1.00  0.00           H  
ATOM    361  HA  LYS A  23       4.532  -1.236   9.432  1.00  0.00           H  
ATOM    362  HB2 LYS A  23       3.213  -1.027   6.958  1.00  0.00           H  
ATOM    363  HB3 LYS A  23       4.692  -1.900   6.611  1.00  0.00           H  
ATOM    364  HG2 LYS A  23       2.505  -2.629   8.592  1.00  0.00           H  
ATOM    365  HG3 LYS A  23       3.107  -3.579   7.248  1.00  0.00           H  
ATOM    366  HD2 LYS A  23       5.425  -3.364   8.623  1.00  0.00           H  
ATOM    367  HD3 LYS A  23       4.324  -3.150   9.969  1.00  0.00           H  
ATOM    368  HE2 LYS A  23       3.212  -5.288   9.476  1.00  0.00           H  
ATOM    369  HE3 LYS A  23       4.139  -5.479   8.001  1.00  0.00           H  
ATOM    370  HZ1 LYS A  23       5.411  -5.252  10.634  1.00  0.00           H  
ATOM    371  HZ2 LYS A  23       4.985  -6.687   9.981  1.00  0.00           H  
ATOM    372  HZ3 LYS A  23       6.095  -5.748   9.236  1.00  0.00           H  
ATOM    373  N   THR A  24       6.763   0.442   8.004  1.00  0.00           N  
ATOM    374  CA  THR A  24       8.189   0.626   7.793  1.00  0.00           C  
ATOM    375  C   THR A  24       8.557   2.107   7.891  1.00  0.00           C  
ATOM    376  O   THR A  24       8.220   2.771   8.871  1.00  0.00           O  
ATOM    377  CB  THR A  24       8.552  -0.003   6.446  1.00  0.00           C  
ATOM    378  OG1 THR A  24       9.907   0.384   6.236  1.00  0.00           O  
ATOM    379  CG2 THR A  24       7.797   0.636   5.279  1.00  0.00           C  
ATOM    380  H   THR A  24       6.216   1.277   7.938  1.00  0.00           H  
ATOM    381  HA  THR A  24       8.723   0.110   8.591  1.00  0.00           H  
ATOM    382  HB  THR A  24       8.398  -1.082   6.466  1.00  0.00           H  
ATOM    383  HG1 THR A  24      10.494  -0.425   6.212  1.00  0.00           H  
ATOM    384 HG21 THR A  24       7.321   1.557   5.615  1.00  0.00           H  
ATOM    385 HG22 THR A  24       8.497   0.862   4.474  1.00  0.00           H  
ATOM    386 HG23 THR A  24       7.036  -0.055   4.916  1.00  0.00           H  
ATOM    387  N   ALA A  25       9.242   2.583   6.862  1.00  0.00           N  
ATOM    388  CA  ALA A  25       9.659   3.975   6.819  1.00  0.00           C  
ATOM    389  C   ALA A  25      10.690   4.160   5.704  1.00  0.00           C  
ATOM    390  O   ALA A  25      11.805   4.616   5.954  1.00  0.00           O  
ATOM    391  CB  ALA A  25      10.202   4.387   8.189  1.00  0.00           C  
ATOM    392  H   ALA A  25       9.511   2.037   6.068  1.00  0.00           H  
ATOM    393  HA  ALA A  25       8.780   4.578   6.594  1.00  0.00           H  
ATOM    394  HB1 ALA A  25      10.477   3.496   8.754  1.00  0.00           H  
ATOM    395  HB2 ALA A  25      11.080   5.019   8.057  1.00  0.00           H  
ATOM    396  HB3 ALA A  25       9.435   4.940   8.732  1.00  0.00           H  
ATOM    397  N   PHE A  26      10.280   3.797   4.497  1.00  0.00           N  
ATOM    398  CA  PHE A  26      11.154   3.918   3.343  1.00  0.00           C  
ATOM    399  C   PHE A  26      10.453   3.434   2.072  1.00  0.00           C  
ATOM    400  O   PHE A  26       9.226   3.380   2.017  1.00  0.00           O  
ATOM    401  CB  PHE A  26      12.372   3.031   3.609  1.00  0.00           C  
ATOM    402  CG  PHE A  26      12.060   1.533   3.618  1.00  0.00           C  
ATOM    403  CD1 PHE A  26      10.769   1.107   3.591  1.00  0.00           C  
ATOM    404  CD2 PHE A  26      13.075   0.628   3.652  1.00  0.00           C  
ATOM    405  CE1 PHE A  26      10.480  -0.284   3.599  1.00  0.00           C  
ATOM    406  CE2 PHE A  26      12.786  -0.763   3.660  1.00  0.00           C  
ATOM    407  CZ  PHE A  26      11.494  -1.189   3.633  1.00  0.00           C  
ATOM    408  H   PHE A  26       9.372   3.428   4.303  1.00  0.00           H  
ATOM    409  HA  PHE A  26      11.407   4.973   3.237  1.00  0.00           H  
ATOM    410  HB2 PHE A  26      13.127   3.230   2.848  1.00  0.00           H  
ATOM    411  HB3 PHE A  26      12.807   3.307   4.570  1.00  0.00           H  
ATOM    412  HD1 PHE A  26       9.956   1.832   3.563  1.00  0.00           H  
ATOM    413  HD2 PHE A  26      14.110   0.969   3.674  1.00  0.00           H  
ATOM    414  HE1 PHE A  26       9.445  -0.625   3.577  1.00  0.00           H  
ATOM    415  HE2 PHE A  26      13.598  -1.488   3.688  1.00  0.00           H  
ATOM    416  HZ  PHE A  26      11.272  -2.256   3.640  1.00  0.00           H  
ATOM    417  N   ILE A  27      11.264   3.094   1.080  1.00  0.00           N  
ATOM    418  CA  ILE A  27      10.737   2.617  -0.187  1.00  0.00           C  
ATOM    419  C   ILE A  27      11.498   1.358  -0.608  1.00  0.00           C  
ATOM    420  O   ILE A  27      12.502   1.441  -1.314  1.00  0.00           O  
ATOM    421  CB  ILE A  27      10.766   3.732  -1.234  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      12.195   3.999  -1.711  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      10.093   4.999  -0.704  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      12.432   3.396  -3.098  1.00  0.00           C  
ATOM    425  H   ILE A  27      12.262   3.141   1.132  1.00  0.00           H  
ATOM    426  HA  ILE A  27       9.692   2.352  -0.027  1.00  0.00           H  
ATOM    427  HB  ILE A  27      10.194   3.402  -2.101  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      12.378   5.073  -1.742  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      12.905   3.575  -1.001  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      10.852   5.753  -0.493  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       9.399   5.383  -1.452  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       9.548   4.766   0.211  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      13.499   3.234  -3.246  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      11.905   2.445  -3.175  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      12.059   4.081  -3.860  1.00  0.00           H  
ATOM    436  N   VAL A  28      10.990   0.220  -0.158  1.00  0.00           N  
ATOM    437  CA  VAL A  28      11.608  -1.055  -0.480  1.00  0.00           C  
ATOM    438  C   VAL A  28      10.607  -2.183  -0.222  1.00  0.00           C  
ATOM    439  O   VAL A  28      10.394  -3.037  -1.081  1.00  0.00           O  
ATOM    440  CB  VAL A  28      12.909  -1.219   0.309  1.00  0.00           C  
ATOM    441  CG1 VAL A  28      13.303  -2.694   0.417  1.00  0.00           C  
ATOM    442  CG2 VAL A  28      14.037  -0.395  -0.316  1.00  0.00           C  
ATOM    443  H   VAL A  28      10.173   0.160   0.415  1.00  0.00           H  
ATOM    444  HA  VAL A  28      11.856  -1.042  -1.541  1.00  0.00           H  
ATOM    445  HB  VAL A  28      12.739  -0.843   1.318  1.00  0.00           H  
ATOM    446 HG11 VAL A  28      12.957  -3.093   1.370  1.00  0.00           H  
ATOM    447 HG12 VAL A  28      12.845  -3.252  -0.399  1.00  0.00           H  
ATOM    448 HG13 VAL A  28      14.387  -2.785   0.356  1.00  0.00           H  
ATOM    449 HG21 VAL A  28      13.897  -0.348  -1.396  1.00  0.00           H  
ATOM    450 HG22 VAL A  28      14.021   0.614   0.096  1.00  0.00           H  
ATOM    451 HG23 VAL A  28      14.996  -0.863  -0.093  1.00  0.00           H  
ATOM    452  N   VAL A  29      10.019  -2.149   0.965  1.00  0.00           N  
ATOM    453  CA  VAL A  29       9.046  -3.157   1.347  1.00  0.00           C  
ATOM    454  C   VAL A  29       7.783  -2.469   1.870  1.00  0.00           C  
ATOM    455  O   VAL A  29       6.865  -3.131   2.351  1.00  0.00           O  
ATOM    456  CB  VAL A  29       9.663  -4.124   2.360  1.00  0.00           C  
ATOM    457  CG1 VAL A  29       8.751  -5.331   2.592  1.00  0.00           C  
ATOM    458  CG2 VAL A  29      11.058  -4.567   1.916  1.00  0.00           C  
ATOM    459  H   VAL A  29      10.199  -1.451   1.658  1.00  0.00           H  
ATOM    460  HA  VAL A  29       8.791  -3.724   0.452  1.00  0.00           H  
ATOM    461  HB  VAL A  29       9.766  -3.595   3.308  1.00  0.00           H  
ATOM    462 HG11 VAL A  29       9.330  -6.143   3.033  1.00  0.00           H  
ATOM    463 HG12 VAL A  29       7.943  -5.051   3.268  1.00  0.00           H  
ATOM    464 HG13 VAL A  29       8.333  -5.658   1.640  1.00  0.00           H  
ATOM    465 HG21 VAL A  29      11.112  -5.656   1.920  1.00  0.00           H  
ATOM    466 HG22 VAL A  29      11.253  -4.198   0.909  1.00  0.00           H  
ATOM    467 HG23 VAL A  29      11.803  -4.163   2.601  1.00  0.00           H  
ATOM    468  N   ALA A  30       7.778  -1.149   1.759  1.00  0.00           N  
ATOM    469  CA  ALA A  30       6.644  -0.363   2.214  1.00  0.00           C  
ATOM    470  C   ALA A  30       5.484  -0.533   1.230  1.00  0.00           C  
ATOM    471  O   ALA A  30       4.384  -0.919   1.623  1.00  0.00           O  
ATOM    472  CB  ALA A  30       7.065   1.099   2.372  1.00  0.00           C  
ATOM    473  H   ALA A  30       8.529  -0.618   1.366  1.00  0.00           H  
ATOM    474  HA  ALA A  30       6.343  -0.749   3.188  1.00  0.00           H  
ATOM    475  HB1 ALA A  30       6.713   1.477   3.332  1.00  0.00           H  
ATOM    476  HB2 ALA A  30       8.152   1.170   2.330  1.00  0.00           H  
ATOM    477  HB3 ALA A  30       6.631   1.691   1.567  1.00  0.00           H  
ATOM    478  N   LEU A  31       5.770  -0.236  -0.029  1.00  0.00           N  
ATOM    479  CA  LEU A  31       4.764  -0.351  -1.071  1.00  0.00           C  
ATOM    480  C   LEU A  31       4.123  -1.738  -1.005  1.00  0.00           C  
ATOM    481  O   LEU A  31       2.903  -1.867  -1.097  1.00  0.00           O  
ATOM    482  CB  LEU A  31       5.368  -0.017  -2.437  1.00  0.00           C  
ATOM    483  CG  LEU A  31       6.807  -0.482  -2.666  1.00  0.00           C  
ATOM    484  CD1 LEU A  31       6.944  -1.201  -4.010  1.00  0.00           C  
ATOM    485  CD2 LEU A  31       7.788   0.685  -2.538  1.00  0.00           C  
ATOM    486  H   LEU A  31       6.667   0.077  -0.340  1.00  0.00           H  
ATOM    487  HA  LEU A  31       3.996   0.395  -0.868  1.00  0.00           H  
ATOM    488  HB2 LEU A  31       4.737  -0.458  -3.209  1.00  0.00           H  
ATOM    489  HB3 LEU A  31       5.330   1.064  -2.574  1.00  0.00           H  
ATOM    490  HG  LEU A  31       7.061  -1.203  -1.888  1.00  0.00           H  
ATOM    491 HD11 LEU A  31       7.877  -0.902  -4.488  1.00  0.00           H  
ATOM    492 HD12 LEU A  31       6.949  -2.278  -3.847  1.00  0.00           H  
ATOM    493 HD13 LEU A  31       6.104  -0.934  -4.652  1.00  0.00           H  
ATOM    494 HD21 LEU A  31       7.694   1.336  -3.407  1.00  0.00           H  
ATOM    495 HD22 LEU A  31       7.563   1.251  -1.634  1.00  0.00           H  
ATOM    496 HD23 LEU A  31       8.806   0.300  -2.481  1.00  0.00           H  
ATOM    497  N   GLY A  32       4.974  -2.741  -0.846  1.00  0.00           N  
ATOM    498  CA  GLY A  32       4.505  -4.114  -0.767  1.00  0.00           C  
ATOM    499  C   GLY A  32       5.675  -5.082  -0.573  1.00  0.00           C  
ATOM    500  O   GLY A  32       6.833  -4.701  -0.733  1.00  0.00           O  
ATOM    501  H   GLY A  32       5.965  -2.628  -0.772  1.00  0.00           H  
ATOM    502  HA2 GLY A  32       3.804  -4.216   0.062  1.00  0.00           H  
ATOM    503  HA3 GLY A  32       3.963  -4.371  -1.677  1.00  0.00           H  
TER     504      GLY A  32                                                      
ENDMDL                                                                          
MASTER      138    0    0    1    0    0    0    6  245    1    0    3          
END