HEADER    ANTIMICROBIAL PROTEIN                   04-DEC-17   6F61              
TITLE     NMR STRUCTURE OF PUROTOXIN-6                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUROTOXIN-6;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: THOMISUS ONUSTUS;                               
SOURCE   3 ORGANISM_TAXID: 1872008;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI 'BL21-GOLD(DE3)PLYSS AG';        
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 866768;                                     
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PET-32B(+)                                
KEYWDS    PROTEIN, ANTIMICROBIAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.D.NADEZHDIN,P.B.OPARIN,A.A.VASSILEVSKI,A.S.ARSENIEV,E.V.GRISHIN     
REVDAT   3   14-JUN-23 6F61    1       REMARK                                   
REVDAT   2   08-MAY-19 6F61    1       REMARK                                   
REVDAT   1   19-DEC-18 6F61    0                                                
JRNL        AUTH   K.D.NADEZHDIN                                                
JRNL        TITL   NMR STRUCTURE OF PUROTOXIN-6                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6F61 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200006413.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303; 303                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT PA            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM PUROTOXIN-6, 90% H2O/10%    
REMARK 210                                   D2O; 0.6 MM PUROTOXIN-6, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA, CARA               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 2680 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A   2      110.02   -165.54                                   
REMARK 500  1 ASP A  12      -47.52   -139.65                                   
REMARK 500  1 SER A  17      108.99    -51.08                                   
REMARK 500  2 TYR A   2       89.20     55.04                                   
REMARK 500  2 ASP A  12      -44.71   -140.94                                   
REMARK 500  2 SER A  17      109.31    -50.95                                   
REMARK 500  3 ASP A  12      -42.19   -141.30                                   
REMARK 500  3 SER A  17      107.68    -50.93                                   
REMARK 500  4 TYR A   2      121.39   -172.18                                   
REMARK 500  4 ASP A  12      -54.93   -137.88                                   
REMARK 500  4 ASP A  22      101.71    -59.38                                   
REMARK 500  5 TYR A   2       92.87     58.39                                   
REMARK 500  5 ASP A  12      -54.91   -138.11                                   
REMARK 500  5 ASP A  22      101.76    -59.08                                   
REMARK 500  6 TYR A   2       85.88     57.74                                   
REMARK 500  6 ASP A  12      -44.42   -140.80                                   
REMARK 500  6 SER A  17      107.31    -51.05                                   
REMARK 500  7 TYR A   2       86.04     54.38                                   
REMARK 500  7 ASP A  12      -54.61   -138.50                                   
REMARK 500  7 ASP A  22      101.70    -58.70                                   
REMARK 500  8 TYR A   2       88.60     52.71                                   
REMARK 500  8 ASP A  12       19.18   -150.29                                   
REMARK 500  8 SER A  17      103.76    -51.15                                   
REMARK 500  8 ASP A  22      105.40    -59.09                                   
REMARK 500  9 ASP A  12      -61.09   -120.75                                   
REMARK 500 11 TYR A   2       90.59     56.48                                   
REMARK 500 11 ASP A  12       18.96   -150.16                                   
REMARK 500 11 ASP A  22      105.27    -58.41                                   
REMARK 500 12 TYR A   2      107.70   -170.40                                   
REMARK 500 13 TYR A   2      117.44   -162.99                                   
REMARK 500 13 ASP A  12      -42.00   -140.24                                   
REMARK 500 13 SER A  17      107.59    -50.92                                   
REMARK 500 14 TYR A   2       87.82     55.65                                   
REMARK 500 14 ASP A  12      -54.56   -137.68                                   
REMARK 500 14 ASP A  22      101.71    -58.69                                   
REMARK 500 15 TYR A   2      119.08   -162.06                                   
REMARK 500 15 ASP A  12      -45.41   -141.08                                   
REMARK 500 15 SER A  17      108.26    -50.98                                   
REMARK 500 16 TYR A   2       85.63     54.23                                   
REMARK 500 16 ASP A  12      -55.14   -137.90                                   
REMARK 500 16 ASP A  22      101.52    -58.70                                   
REMARK 500 17 TYR A   2       39.30   -165.90                                   
REMARK 500 17 ASP A  12      -58.12   -136.45                                   
REMARK 500 17 SER A  17      108.57    -51.03                                   
REMARK 500 17 ASP A  22      101.60    -59.34                                   
REMARK 500 18 TYR A   2      113.92   -162.55                                   
REMARK 500 18 ASP A  12      -61.01   -122.75                                   
REMARK 500 19 TYR A   2       39.46   -157.55                                   
REMARK 500 19 ASP A  12      -56.80   -136.59                                   
REMARK 500 19 ASP A  22      101.31    -58.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34212   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF PUROXOIN-6                                          
DBREF  6F61 A    1    31  PDB    6F61     6F61             1     31             
SEQRES   1 A   31  GLY TYR CYS ALA THR LYS GLY ILE LYS CYS ASN ASP ILE          
SEQRES   2 A   31  HIS CYS CYS SER GLY LEU LYS CYS ASP SER LYS ARG LYS          
SEQRES   3 A   31  VAL CYS VAL LYS GLY                                          
SHEET    1 AA1 2 LEU A  19  ASP A  22  0                                        
SHEET    2 AA1 2 VAL A  27  LYS A  30 -1  O  VAL A  29   N  LYS A  20           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  1.89  
SSBOND   2 CYS A   10    CYS A   21                          1555   1555  1.99  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.565  -0.141  -1.033  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.097  -1.251  -1.035  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.727  -0.819  -1.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.880   0.929  -1.766  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.245   0.986  -0.851  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.687   0.983  -0.639  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.163   2.333  -0.110  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.158   3.332  -0.830  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.414   0.649  -1.943  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.921   0.657  -1.815  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.551   0.024  -0.751  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.714   1.299  -2.758  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.927   0.029  -0.630  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.091   1.308  -2.645  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.693   0.672  -1.580  1.00  0.00           C  
ATOM     19  OH  TYR A   2      12.064   0.680  -1.463  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.765   1.841  -0.860  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.914   0.222   0.093  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       6.115  -0.334  -2.272  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.141   1.374  -2.696  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.948  -0.479  -0.008  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.240   1.797  -3.591  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.398  -0.469   0.205  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.691   1.812  -3.389  1.00  0.00           H  
ATOM     28  HH  TYR A   2      12.408  -0.190  -1.679  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.574   2.354   1.153  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.054   3.579   1.781  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.579   3.614   1.810  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.241   2.756   1.228  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.503   3.697   3.204  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.933   2.812   3.469  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.555   1.525   1.676  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.698   4.413   1.197  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.228   3.294   3.897  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.336   4.739   3.432  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.130   4.614   2.492  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.576   4.760   2.599  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.123   3.962   3.778  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.902   4.316   4.937  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.949   6.229   2.735  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.549   5.267   2.935  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.018   4.384   1.687  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.243   6.720   3.389  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.942   6.311   3.151  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.925   6.697   1.762  1.00  0.00           H  
ATOM     49  N   THR A   5      11.837   2.882   3.476  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.414   2.033   4.510  1.00  0.00           C  
ATOM     51  C   THR A   5      13.750   2.585   4.993  1.00  0.00           C  
ATOM     52  O   THR A   5      14.276   3.547   4.432  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.619   0.593   4.004  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.066   0.610   2.644  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.330  -0.207   4.110  1.00  0.00           C  
ATOM     56  H   THR A   5      11.978   2.652   2.534  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.724   2.005   5.342  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.372   0.116   4.617  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.089  -0.287   2.303  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.075  -0.608   3.140  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.534   0.437   4.454  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.465  -1.018   4.810  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.295   1.972   6.038  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.572   2.400   6.596  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.609   2.600   5.495  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.710   1.793   4.572  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.080   1.371   7.609  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.749   0.167   6.969  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.201  -0.840   8.013  1.00  0.00           C  
ATOM     70  CE  LYS A   6      17.815  -2.074   7.369  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.357  -3.329   8.026  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.828   1.211   6.443  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.415   3.342   7.101  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.796   1.850   8.262  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.245   1.022   8.199  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      16.046  -0.312   6.303  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.610   0.501   6.407  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.939  -0.377   8.652  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.348  -1.140   8.605  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      17.531  -2.099   6.328  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.890  -2.008   7.447  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      16.818  -3.104   8.888  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      18.175  -3.915   8.286  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      16.747  -3.869   7.380  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.377   3.680   5.600  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.396   3.964   4.607  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.862   4.777   3.444  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.631   5.296   2.636  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.251   4.288   6.358  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.199   4.513   5.077  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.785   3.030   4.229  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.540   4.885   3.358  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.904   5.640   2.285  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.639   7.081   2.709  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.043   7.332   3.756  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.576   4.991   1.852  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.785   3.507   1.545  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.005   5.713   0.641  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.689   3.256   0.358  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.980   4.449   4.033  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.574   5.642   1.438  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.872   5.088   2.664  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.225   3.026   2.404  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.827   3.053   1.335  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.805   6.199   0.101  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.517   4.999  -0.006  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.289   6.453   0.966  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.044   4.200  -0.030  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.529   2.653   0.666  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.136   2.737  -0.412  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.084   8.024   1.886  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.893   9.441   2.172  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.431   9.741   2.487  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.525   9.203   1.848  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.354  10.289   0.984  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.806  10.061   0.602  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.695  11.193   1.089  1.00  0.00           C  
ATOM    118  CE  LYS A   9      20.168  10.872   0.887  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      21.039  11.660   1.803  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.552   7.761   1.066  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.493   9.690   3.035  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.737  10.055   0.129  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.229  11.333   1.233  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.145   9.136   1.044  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.879   9.996  -0.474  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.456  12.091   0.538  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.512  11.356   2.142  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.322   9.820   1.073  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.435  11.099  -0.135  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      22.040  11.472   1.593  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.848  11.397   2.791  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.855  12.676   1.684  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.207  10.602   3.474  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.855  10.974   3.873  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.653  12.483   3.768  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.756  13.044   4.396  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.577  10.509   5.303  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.318  11.569   6.587  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.970  10.997   3.946  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.165  10.483   3.204  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.509  10.494   5.468  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.970   9.512   5.433  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.493  13.133   2.969  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.407  14.577   2.781  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.013  14.982   2.312  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.580  16.114   2.526  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.454  15.043   1.768  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.780  15.382   2.421  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      15.820  15.943   3.516  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.874  15.041   1.750  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.188  12.630   2.495  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.605  15.047   3.733  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.621  14.259   1.045  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.089  15.923   1.261  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.766  14.596   0.883  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.745  15.247   2.150  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.316  14.050   1.672  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.970  14.309   1.174  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.064  13.104   1.405  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.942  13.243   1.894  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.012  14.653  -0.316  1.00  0.00           C  
ATOM    162  CG  ASP A  12       8.738  15.323  -0.791  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.764  16.550  -1.026  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       7.715  14.621  -0.930  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.716  13.166   1.532  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.572  15.152   1.718  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.839  15.323  -0.501  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.155  13.746  -0.884  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.557  11.922   1.049  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.792  10.693   1.217  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.751  10.268   2.681  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.731  10.421   3.411  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.379   9.545   0.376  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.423   8.350   0.366  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.741   9.135   0.916  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.267   7.712  -0.996  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.457  11.876   0.664  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.782  10.881   0.880  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.511   9.899  -0.635  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.791   7.597   1.045  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.446   8.678   0.694  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.619   8.666   1.881  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.204   8.439   0.233  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.366  10.010   1.017  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.219   7.541  -1.196  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.676   8.367  -1.750  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.794   6.769  -1.014  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.611   9.730   3.104  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.443   9.278   4.480  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.729   7.784   4.601  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.619   7.040   3.626  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.026   9.579   4.969  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.800  11.023   5.298  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.278  12.056   4.520  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.140  11.603   6.328  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.924  13.210   5.058  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.232  12.963   6.156  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.866   9.634   2.475  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.148   9.818   5.094  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.320   9.301   4.200  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.828   9.000   5.859  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       6.800  11.958   3.697  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.636  11.093   7.136  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.159  14.188   4.667  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.096   7.353   5.803  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.399   5.948   6.051  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.149   5.192   6.491  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.219   5.777   7.046  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.488   5.821   7.119  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.706   7.176   7.104  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.166   7.994   6.541  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.760   5.518   5.129  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.024   5.808   8.095  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.023   4.895   6.968  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.135   3.887   6.240  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.001   3.049   6.609  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.803   3.036   8.122  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.745   3.255   8.883  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.207   1.622   6.098  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.461   1.300   4.468  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.907   3.477   5.795  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.118   3.463   6.146  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.266   1.426   6.018  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.770   0.929   6.803  1.00  0.00           H  
ATOM    225  N   SER A  17       4.572   2.778   8.550  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.249   2.740   9.972  1.00  0.00           C  
ATOM    227  C   SER A  17       5.217   1.832  10.724  1.00  0.00           C  
ATOM    228  O   SER A  17       5.176   0.610  10.584  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.812   2.255  10.177  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.891   3.086   9.493  1.00  0.00           O  
ATOM    231  H   SER A  17       3.863   2.612   7.894  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.340   3.744  10.359  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.718   1.248   9.802  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.578   2.270  11.232  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.246   3.976   9.432  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.088   2.440  11.524  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.054   1.672  12.288  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.453   2.251  12.201  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.325   1.907  13.000  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.074   3.417  11.597  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.747   1.654  13.323  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.072   0.660  11.910  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.668   3.130  11.229  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.972   3.757  11.040  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.897   5.258  11.298  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.829   5.864  11.202  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.483   3.497   9.621  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.800   2.041   9.278  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.052   1.887   7.787  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.001   1.555  10.077  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.934   3.364  10.624  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.657   3.316  11.747  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.730   3.843   8.930  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.386   4.075   9.486  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.952   1.424   9.539  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.252   0.851   7.561  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.902   2.489   7.501  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.180   2.214   7.239  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.910   1.873   9.588  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.982   0.476  10.134  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      11.963   1.970  11.073  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.038   5.855  11.626  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.104   7.286  11.896  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.860   8.014  10.788  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.791   7.468  10.195  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.782   7.541  13.244  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.941   7.122  14.437  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.748   7.147  15.724  1.00  0.00           C  
ATOM    269  CE  LYS A  20      11.868   8.558  16.279  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      10.577   9.046  16.838  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.857   5.318  11.687  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.094   7.664  11.933  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.712   6.993  13.275  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.994   8.597  13.332  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.107   7.801  14.534  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.574   6.119  14.272  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      11.258   6.524  16.458  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      12.738   6.762  15.526  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      12.613   8.561  17.061  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      12.179   9.218  15.484  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      10.742   9.869  17.452  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      10.123   8.296  17.398  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       9.937   9.324  16.068  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.455   9.250  10.516  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.095  10.053   9.481  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.163  10.962  10.081  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.867  12.063  10.547  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.052  10.893   8.741  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.761  12.180   7.664  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.707   9.631  11.023  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.564   9.380   8.780  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.450  10.243   8.123  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.416  11.383   9.464  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.407  10.495  10.065  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.520  11.265  10.606  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.672  12.592   9.868  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.193  12.638   8.754  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.818  10.462  10.509  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.825  10.858  11.572  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.644  11.927  12.192  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.793  10.099  11.784  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.580   9.610   9.679  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.310  11.468  11.645  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.594   9.412  10.627  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.263  10.624   9.539  1.00  0.00           H  
ATOM    306  N   SER A  23      15.213  13.669  10.498  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.294  14.996   9.899  1.00  0.00           C  
ATOM    308  C   SER A  23      16.727  15.517   9.924  1.00  0.00           C  
ATOM    309  O   SER A  23      17.054  16.505   9.265  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.372  15.969  10.638  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.407  15.741  12.036  1.00  0.00           O  
ATOM    312  H   SER A  23      14.808  13.568  11.385  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.970  14.917   8.872  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.691  16.981  10.442  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.359  15.836  10.288  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.445  16.583  12.497  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.581  14.847  10.691  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.980  15.239  10.803  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.806  14.642   9.668  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.646  15.319   9.076  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.550  14.792  12.151  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.868  15.439  13.344  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.808  15.548  14.533  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.702  14.332  15.441  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.970  13.550  15.472  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.261  14.067  11.193  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.029  16.315  10.740  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.441  13.721  12.238  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.601  15.042  12.185  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.540  16.430  13.067  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.013  14.841  13.627  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.823  15.626  14.173  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      19.556  16.432  15.100  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.470  14.664  16.441  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.907  13.697  15.078  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.111  13.137  16.416  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      21.776  14.169  15.252  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.934  12.783  14.771  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.559  13.371   9.368  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.279  12.683   8.303  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.430  12.600   7.038  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.842  12.012   6.038  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.680  11.278   8.755  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.634  11.267   9.938  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.732  10.231   9.760  1.00  0.00           C  
ATOM    346  NE  ARG A  25      24.000  10.671  10.336  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      24.276  10.613  11.634  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.380  10.135  12.486  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.452  11.034  12.082  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.877  12.883   9.876  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.172  13.251   8.086  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.790  10.734   9.033  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.159  10.771   7.930  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.087  12.243  10.032  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.077  11.039  10.835  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.427   9.315  10.244  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      22.870  10.051   8.704  1.00  0.00           H  
ATOM    358  HE  ARG A  25      24.677  11.028   9.725  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.493   9.817  12.151  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.591  10.091  13.462  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      26.131  11.394  11.443  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.660  10.990  13.059  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.241  13.191   7.090  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.333  13.185   5.949  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.114  11.765   5.436  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.102  11.526   4.228  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.885  14.065   4.826  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.114  15.508   5.242  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.888  16.277   4.184  1.00  0.00           C  
ATOM    370  CE  LYS A  26      20.115  16.955   4.774  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.790  17.840   3.784  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.968  13.643   7.916  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.386  13.586   6.277  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.827  13.654   4.494  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.187  14.056   4.002  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.158  15.987   5.391  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.674  15.523   6.166  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.207  15.591   3.413  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      18.243  17.030   3.754  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.810  17.547   5.623  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.811  16.194   5.097  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.084  18.406   3.272  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      21.322  17.267   3.098  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      21.449  18.482   4.269  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.939  10.826   6.360  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.717   9.431   6.001  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.869   8.721   7.050  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.725   9.200   8.176  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.049   8.676   5.836  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.765   9.125   4.571  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.931   8.879   7.058  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.958  11.079   7.307  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.195   9.409   5.055  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.833   7.621   5.745  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.165   8.871   3.709  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.917  10.194   4.604  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      19.721   8.626   4.502  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.624   9.686   6.871  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.315   9.125   7.911  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.481   7.972   7.261  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.310   7.575   6.675  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.476   6.797   7.583  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.332   5.915   8.487  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.339   5.355   8.053  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.493   5.933   6.791  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.240   6.884   5.872  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.462   7.245   5.764  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.920   7.489   8.198  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.043   5.339   6.076  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.973   5.276   7.473  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.924   5.796   9.746  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.652   4.981  10.712  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.706   4.074  11.490  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.485   4.177  11.365  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.439   5.856  11.705  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.615   6.527  11.011  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.525   6.891  12.343  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.114   6.266  10.033  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.357   4.368  10.168  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.827   5.219  12.486  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.438   7.591  10.951  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.519   6.342  11.573  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.722   6.124  10.015  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      14.504   6.541  12.304  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.814   7.043  13.373  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.607   7.824  11.806  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.276   3.184  12.295  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.485   2.258  13.096  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.698   3.003  14.170  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.213   3.922  14.806  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.391   1.211  13.748  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.633   0.148  14.523  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.546  -0.605  15.476  1.00  0.00           C  
ATOM    434  CE  LYS A  30      15.467  -0.042  16.887  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      15.238  -1.111  17.898  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.255   3.150  12.352  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.790   1.760  12.438  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.968   0.722  12.977  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.066   1.711  14.428  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.848   0.622  15.094  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      14.199  -0.553  13.825  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.252  -1.644  15.498  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      16.565  -0.525  15.123  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      16.394   0.462  17.112  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      14.652   0.665  16.932  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      16.148  -1.448  18.272  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      14.736  -1.912  17.465  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.667  -0.742  18.685  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.446   2.600  14.367  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.609   3.240  15.365  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.920   2.767  16.771  1.00  0.00           C  
ATOM    452  O   GLY A  31      12.000   3.570  17.700  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.088   1.862  13.830  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      11.760   4.308  15.314  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.575   3.021  15.144  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.104   1.804  -1.654  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.013   1.242  -0.672  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.463   1.564  -0.973  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.765   2.593  -1.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.460   2.305  -2.418  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.762   1.635   0.301  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.890   0.169  -0.659  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.363   0.683  -0.550  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.790   0.881  -0.774  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.246   2.229  -0.224  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.241   3.236  -0.933  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.110   0.791  -2.267  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.540   1.152  -2.602  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       7.833   2.285  -3.352  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.597   0.361  -2.170  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.138   2.619  -3.661  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.904   0.688  -2.474  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.170   1.817  -3.219  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.471   2.145  -3.525  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.061  -0.119  -0.074  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.319   0.095  -0.255  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.936  -0.218  -2.606  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.462   1.465  -2.808  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.023   2.911  -3.696  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.385  -0.524  -1.587  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.346   3.504  -4.244  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.713   0.060  -2.128  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.708   2.962  -3.078  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.641   2.240   1.044  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.101   3.463   1.692  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.625   3.512   1.741  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.303   2.675   1.146  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.530   3.560   3.108  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.965   2.658   3.343  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.622   1.405   1.559  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.745   4.300   1.111  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.249   3.157   3.806  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.350   4.599   3.345  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.157   4.498   2.456  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.600   4.655   2.586  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.137   3.848   3.763  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.902   4.190   4.923  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.959   6.125   2.744  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.564   5.134   2.908  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.058   4.294   1.676  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.987   6.595   1.771  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.216   6.613   3.358  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      11.927   6.210   3.214  1.00  0.00           H  
ATOM     49  N   THR A   5      11.858   2.773   3.459  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.426   1.916   4.491  1.00  0.00           C  
ATOM     51  C   THR A   5      13.754   2.470   4.996  1.00  0.00           C  
ATOM     52  O   THR A   5      14.279   3.443   4.454  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.644   0.482   3.974  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.125   0.515   2.626  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.352  -0.318   4.038  1.00  0.00           C  
ATOM     56  H   THR A   5      12.010   2.553   2.516  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.727   1.878   5.314  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.381  -0.002   4.599  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.625  -0.284   2.444  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.548   0.322   4.369  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.470  -1.137   4.732  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.121  -0.707   3.058  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.294   1.843   6.036  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.562   2.271   6.613  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.607   2.498   5.525  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.759   1.680   4.618  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.069   1.228   7.612  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.367   1.622   8.296  1.00  0.00           C  
ATOM     69  CD  LYS A   6      18.340   0.456   8.359  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.347   0.509   7.220  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.906  -0.836   6.911  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.827   1.073   6.425  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.394   3.202   7.133  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.317   1.080   8.372  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.230   0.296   7.090  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.825   2.429   7.744  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.148   1.950   9.302  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.873   0.493   9.297  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.785  -0.469   8.294  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.856   0.896   6.340  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      20.154   1.169   7.502  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.643  -0.757   6.182  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.154  -1.464   6.561  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      20.323  -1.255   7.766  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.325   3.612   5.622  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.347   3.925   4.640  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.817   4.777   3.504  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.584   5.446   2.811  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.160   4.228   6.367  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.150   4.455   5.129  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.733   3.002   4.233  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.503   4.751   3.310  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.872   5.527   2.249  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.595   6.956   2.703  1.00  0.00           C  
ATOM     95  O   ILE A   8      14.962   7.180   3.735  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.551   4.881   1.789  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.756   3.390   1.514  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.021   5.587   0.550  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.702   3.112   0.367  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.944   4.199   3.895  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.549   5.552   1.408  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.825   4.998   2.579  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.158   2.919   2.396  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.802   2.942   1.274  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.236   6.272   0.835  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.822   6.135   0.078  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.628   4.856  -0.140  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.778   2.046   0.212  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.329   3.582  -0.531  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.679   3.510   0.602  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.073   7.921   1.924  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.876   9.330   2.243  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.404   9.625   2.515  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.519   9.084   1.852  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.380  10.209   1.096  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.827   9.947   0.719  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.735  11.077   1.173  1.00  0.00           C  
ATOM    118  CE  LYS A   9      20.127  10.950   0.572  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.415  12.046  -0.394  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.571   7.679   1.114  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.446   9.552   3.132  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.765  10.031   0.225  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.287  11.246   1.385  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.151   9.029   1.188  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.899   9.849  -0.355  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.306  12.019   0.864  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.815  11.053   2.251  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.853  10.984   1.369  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.198  10.002   0.060  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      19.896  11.887  -1.281  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.433  12.079  -0.603  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.125  12.961   0.006  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.150  10.488   3.493  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.786  10.857   3.852  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.588  12.367   3.758  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.692  12.926   4.390  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.461  10.376   5.268  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.199  11.393   6.586  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.898  10.887   3.986  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.117  10.375   3.155  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.390  10.387   5.406  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.824   9.366   5.389  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.430  13.021   2.965  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.349  14.466   2.788  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.967  14.876   2.289  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.539  16.014   2.479  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.420  14.942   1.806  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.720  15.304   2.498  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      15.718  15.844   3.604  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.839  15.006   1.848  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.124  12.519   2.488  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.523  14.928   3.749  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.621  14.155   1.093  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.058  15.813   1.281  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.765  14.576   0.970  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.694  15.228   2.273  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.273  13.940   1.650  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.939  14.202   1.124  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.028  12.996   1.328  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.877  13.138   1.744  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.013  14.555  -0.362  1.00  0.00           C  
ATOM    162  CG  ASP A  12      10.783  13.525  -1.164  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      12.025  13.636  -1.236  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      10.144  12.608  -1.720  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.669  13.051   1.529  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.529  15.042   1.664  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       9.011  14.619  -0.761  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.502  15.512  -0.474  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.549  11.810   1.031  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.782  10.580   1.182  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.717  10.148   2.643  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.679  10.312   3.393  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.385   9.435   0.346  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.432   8.238   0.318  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.739   9.027   0.907  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.327   7.582  -1.041  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.471  11.762   0.704  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.779  10.767   0.827  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.533   9.793  -0.661  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.776   7.495   1.019  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.444   8.568   0.605  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.603   8.552   1.868  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.215   8.334   0.229  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.360   9.902   1.023  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       8.395   8.336  -1.812  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.130   6.870  -1.161  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       7.378   7.071  -1.122  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.575   9.595   3.040  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.384   9.137   4.412  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.685   7.646   4.533  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.591   6.901   3.557  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.954   9.420   4.872  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.779  10.777   5.481  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.458  11.190   6.608  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.997  11.819   5.112  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       6.100  12.426   6.907  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.214  12.831   6.014  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.845   9.491   2.396  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.071   9.682   5.042  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.289   9.349   4.024  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.668   8.685   5.610  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       7.104  10.656   7.114  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.326  11.849   4.265  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.468  13.007   7.739  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.047   7.217   5.738  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.362   5.815   5.988  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.115   5.044   6.411  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.177   5.616   6.966  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.439   5.698   7.068  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.651   7.058   7.060  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.104   7.858   6.477  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.739   5.391   5.069  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.964   5.688   8.039  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.980   4.774   6.928  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.113   3.742   6.144  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.983   2.891   6.497  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.767   2.871   8.007  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.700   3.084   8.781  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.210   1.468   5.984  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.492   1.146   4.341  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.891   3.343   5.699  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.101   3.298   6.025  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.273   1.282   5.919  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.770   0.768   6.679  1.00  0.00           H  
ATOM    225  N   SER A  17       4.530   2.614   8.419  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.190   2.569   9.836  1.00  0.00           C  
ATOM    227  C   SER A  17       5.148   1.657  10.596  1.00  0.00           C  
ATOM    228  O   SER A  17       5.112   0.436  10.445  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.751   2.084  10.022  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.602   0.746   9.581  1.00  0.00           O  
ATOM    231  H   SER A  17       3.829   2.452   7.753  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.277   3.571  10.230  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.488   2.137  11.068  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.085   2.715   9.452  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.774   0.699   8.637  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.005   2.260  11.415  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.961   1.488  12.187  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.362   2.062  12.116  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.227   1.711  12.919  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.988   3.236  11.495  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.643   1.469  13.219  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.980   0.476  11.808  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.589   2.947  11.151  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.896   3.571  10.976  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.821   5.073  11.232  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.776   5.695  11.042  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.424   3.308   9.565  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.759   1.853   9.234  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.036   1.694   7.747  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.950   1.380  10.055  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.860   3.188  10.542  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.572   3.129  11.693  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.674   3.642   8.864  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.323   3.893   9.434  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.911   1.229   9.484  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.232   0.655   7.527  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.897   2.288   7.476  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.177   2.027   7.183  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.866   1.760  11.062  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.863   1.746   9.607  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      11.967   0.301  10.077  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.938   5.651  11.662  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.001   7.081  11.940  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.769   7.815  10.845  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.729   7.285  10.284  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.666   7.328  13.296  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.687   7.351  14.458  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.227   8.159  15.626  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.495   7.829  16.918  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      11.175   8.414  18.106  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.739   5.102  11.794  1.00  0.00           H  
ATOM    272  HA  LYS A  20       9.990   7.458  11.970  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.388   6.546  13.477  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.177   8.279  13.265  1.00  0.00           H  
ATOM    275  HG2 LYS A  20       9.759   7.794  14.126  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.507   6.337  14.785  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      12.276   7.936  15.753  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      11.105   9.211  15.412  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       9.492   8.222  16.858  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.455   6.755  17.029  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      11.928   9.065  17.802  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      11.598   7.660  18.684  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      10.491   8.940  18.687  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.340   9.036  10.546  1.00  0.00           N  
ATOM    285  CA  CYS A  21      11.987   9.844   9.519  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.020  10.783  10.136  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.684  11.871  10.604  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.945  10.653   8.744  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.651  11.958   7.688  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.569   9.405  11.028  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.490   9.174   8.837  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.383   9.985   8.108  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.272  11.124   9.446  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.277  10.355  10.132  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.360  11.157  10.690  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.501  12.477   9.939  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.042  12.520   8.834  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.678  10.382  10.635  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.630  10.781  11.746  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.359  10.431  12.914  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.646  11.442  11.447  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.483   9.478   9.744  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.119  11.368  11.721  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.471   9.326  10.726  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.160  10.570   9.687  1.00  0.00           H  
ATOM    306  N   SER A  23      15.008  13.553  10.545  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.074  14.874   9.931  1.00  0.00           C  
ATOM    308  C   SER A  23      16.497  15.423   9.976  1.00  0.00           C  
ATOM    309  O   SER A  23      16.817  16.407   9.309  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.121  15.837  10.641  1.00  0.00           C  
ATOM    311  OG  SER A  23      13.858  16.977   9.841  1.00  0.00           O  
ATOM    312  H   SER A  23      14.588  13.454  11.425  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.771  14.776   8.900  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.189  15.333  10.846  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.567  16.161  11.571  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.672  17.273   9.427  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.348  14.779  10.767  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.738  15.199  10.899  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.595  14.604   9.787  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.441  15.287   9.209  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.291  14.781  12.264  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.831  15.670  13.405  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.869  15.736  14.514  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.433  16.672  15.631  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.250  16.485  16.862  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.034  14.000  11.273  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.768  16.276  10.823  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      18.974  13.769  12.472  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.371  14.809  12.225  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.661  16.667  13.027  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.911  15.274  13.810  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.010  14.747  14.923  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.802  16.093  14.101  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.538  17.691  15.291  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.397  16.475  15.863  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.641  16.526  17.704  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.968  17.233  16.931  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.728  15.562  16.837  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.370  13.328   9.491  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.122  12.641   8.448  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.302  12.538   7.165  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.746  11.955   6.176  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.530  11.244   8.919  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.535  11.255  10.059  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.430  10.026  10.025  1.00  0.00           C  
ATOM    346  NE  ARG A  25      21.958   8.980  10.928  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      22.136   9.010  12.244  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      22.771  10.028  12.807  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      21.677   8.020  12.999  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.682  12.836   9.987  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.012  13.218   8.246  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.648  10.717   9.251  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      20.967  10.711   8.088  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.151  12.138   9.975  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.000  11.274  10.997  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.447   9.638   9.017  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.428  10.317  10.315  1.00  0.00           H  
ATOM    358  HE  ARG A  25      21.486   8.218  10.533  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      23.117  10.776  12.240  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      22.903  10.049  13.798  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      21.198   7.251  12.578  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      21.812   8.044  13.989  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.102  13.108   7.189  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.218  13.082   6.029  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.025  11.655   5.525  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.023  11.407   4.319  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.787  13.957   4.910  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.009  15.402   5.321  1.00  0.00           C  
ATOM    369  CD  LYS A  26      19.389  15.604   5.925  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.913  17.007   5.662  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.112  17.262   4.208  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.803  13.558   8.007  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.261  13.477   6.332  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.733  13.545   4.592  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.100  13.944   4.075  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.914  16.034   4.450  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.263  15.678   6.052  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.332  15.447   6.992  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      20.071  14.887   5.490  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.202  17.721   6.050  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.857  17.126   6.172  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.996  17.788   4.056  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      19.320  17.821   3.832  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.162  16.361   3.691  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.860  10.721   6.455  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.663   9.319   6.105  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.827   8.602   7.159  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.678   9.082   8.282  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.008   8.586   5.946  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.737   9.071   4.702  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.868   8.776   7.186  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.871  10.980   7.400  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.142   9.282   5.159  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.808   7.531   5.830  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.153   8.830   3.826  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.876  10.141   4.761  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      19.699   8.585   4.637  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.511   9.632   7.049  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.231   8.937   8.045  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.470   7.894   7.346  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.282   7.448   6.788  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.460   6.662   7.701  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.330   5.793   8.605  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.300   5.185   8.154  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.486   5.783   6.914  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.259   6.717   5.944  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.436   7.116   5.878  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.897   7.348   8.315  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.045   5.164   6.227  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.947   5.149   7.604  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.974   5.739   9.885  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.720   4.944  10.853  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.781   4.118  11.725  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.590   4.413  11.828  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.592   5.835  11.757  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.703   6.490  10.950  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.739   6.884  12.454  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.190   6.246  10.185  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.370   4.276  10.307  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.047   5.211  12.513  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.221   7.209  11.568  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.398   5.734  10.615  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.277   6.993  10.094  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      14.702   6.585  12.418  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      16.051   6.976  13.485  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.858   7.835  11.956  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.326   3.082  12.353  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.539   2.212  13.220  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.246   2.893  14.553  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.796   2.516  15.587  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.277   0.893  13.459  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.393  -0.205  14.025  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.105  -1.547  14.029  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.865  -2.310  12.736  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.803  -3.781  12.962  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.281   2.897  12.232  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.604   2.006  12.722  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.688   0.549  12.522  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.086   1.069  14.154  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.122   0.050  15.038  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.501  -0.283  13.420  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      16.166  -1.382  14.145  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.739  -2.136  14.858  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      13.931  -1.981  12.307  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      15.672  -2.094  12.051  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.611  -4.247  12.503  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.923  -4.167  12.565  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.831  -3.987  13.981  1.00  0.00           H  
ATOM    449  N   GLY A  31      13.375   3.896  14.522  1.00  0.00           N  
ATOM    450  CA  GLY A  31      13.023   4.612  15.734  1.00  0.00           C  
ATOM    451  C   GLY A  31      13.904   5.823  15.969  1.00  0.00           C  
ATOM    452  O   GLY A  31      14.023   6.303  17.096  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.967   4.153  13.668  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      11.996   4.936  15.663  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      13.122   3.942  16.575  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.689   1.346   0.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.395   0.212   0.722  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.900   0.363   0.634  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.618   0.062   1.589  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.730   1.458   0.323  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.113   0.108   1.759  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.103  -0.682   0.189  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.381   0.828  -0.513  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.812   1.015  -0.723  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.271   2.364  -0.179  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.268   3.368  -0.893  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.148   0.911  -2.212  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.596   1.208  -2.527  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.614   0.390  -2.050  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       7.948   2.307  -3.302  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.938   0.658  -2.336  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.270   2.581  -3.593  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.261   1.755  -3.108  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.580   2.026  -3.395  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.759   1.051  -1.237  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.330   0.230  -0.191  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.933  -0.090  -2.553  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.537   1.612  -2.761  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       8.357  -0.468  -1.446  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       7.169   2.953  -3.680  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.715   0.011  -1.956  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       9.523   3.440  -4.197  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.781   1.728  -4.285  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.666   2.380   1.089  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.129   3.605   1.731  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.653   3.651   1.780  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.329   2.810   1.188  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.559   3.710   3.147  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.993   2.811   3.387  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.645   1.548   1.607  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.774   4.440   1.147  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.278   3.308   3.847  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.381   4.749   3.379  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.187   4.639   2.489  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.631   4.794   2.618  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.168   3.981   3.791  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.937   4.320   4.952  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.992   6.263   2.781  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.597   5.278   2.939  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.087   4.435   1.706  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.258   6.745   3.410  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.967   6.345   3.237  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      11.006   6.739   1.812  1.00  0.00           H  
ATOM     49  N   THR A   5      11.886   2.906   3.481  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.454   2.044   4.510  1.00  0.00           C  
ATOM     51  C   THR A   5      13.786   2.591   5.012  1.00  0.00           C  
ATOM     52  O   THR A   5      14.320   3.554   4.462  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.665   0.610   3.988  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.137   0.645   2.637  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.371  -0.187   4.059  1.00  0.00           C  
ATOM     56  H   THR A   5      12.036   2.688   2.538  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.758   2.006   5.335  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.405   0.123   4.608  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.951   0.141   2.569  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.492  -1.009   4.748  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.131  -0.570   3.079  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.572   0.454   4.401  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.319   1.970   6.058  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.590   2.392   6.634  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.640   2.595   5.545  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.787   1.765   4.649  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.085   1.357   7.646  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.341   1.781   8.386  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.658   0.838   9.534  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.145   0.829   9.855  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.533  -0.364  10.657  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.845   1.207   6.453  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.429   3.331   7.141  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.305   1.182   8.373  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.293   0.433   7.126  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.172   1.783   7.696  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.197   2.777   8.781  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.114   1.156  10.411  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.352  -0.163   9.261  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.699   0.825   8.929  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.384   1.722  10.414  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.569  -0.439  10.707  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.156  -1.228  10.218  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      19.154  -0.284  11.622  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.367   3.705   5.630  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.394   3.995   4.647  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.873   4.830   3.494  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.648   5.473   2.785  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.206   4.331   6.366  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.199   4.529   5.129  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.777   3.063   4.257  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.558   4.819   3.304  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.936   5.581   2.229  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.668   7.020   2.657  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.043   7.266   3.688  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.612   4.937   1.777  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.806   3.440   1.526  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.088   5.626   0.525  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.753   3.137   0.386  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.994   4.287   3.902  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.615   5.587   1.388  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.885   5.072   2.563  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.203   2.981   2.417  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.850   2.995   1.292  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.882   5.701  -0.203  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.275   5.049   0.111  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.736   6.614   0.778  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.200   2.710  -0.438  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.235   4.048   0.065  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.502   2.432   0.718  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.145   7.967   1.857  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.956   9.383   2.150  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.484   9.695   2.400  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.602   9.159   1.727  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.481  10.239   0.995  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.976  10.102   0.767  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.731  11.319   1.274  1.00  0.00           C  
ATOM    118  CE  LYS A   9      20.213  11.236   0.939  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.997  10.620   2.045  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.636   7.708   1.049  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.517   9.615   3.043  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.971   9.949   0.088  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.263  11.277   1.204  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.332   9.227   1.291  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      18.161   9.990  -0.292  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.319  12.205   0.814  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.617  11.382   2.347  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.334  10.639   0.048  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.584  12.233   0.757  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.396   9.971   2.591  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.357  11.359   2.682  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      21.803  10.088   1.658  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.225  10.566   3.370  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.860  10.950   3.708  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.679  12.462   3.603  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.810  13.040   4.255  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.510  10.480   5.121  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.280  11.468   6.445  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.970  10.959   3.871  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.196  10.471   3.004  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.439  10.531   5.255  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.834   9.458   5.243  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.506  13.096   2.779  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.438  14.540   2.589  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.038  14.967   2.159  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.630  16.107   2.382  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.463  14.987   1.543  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.876  14.576   1.907  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      16.161  13.393   2.098  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.770  15.553   2.005  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.179  12.580   2.287  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.672  15.010   3.532  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.213  14.542   0.591  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.432  16.062   1.454  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.471  16.472   1.839  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.692  15.315   2.238  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.307  14.044   1.543  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.952  14.324   1.084  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.042  13.120   1.309  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.898  13.266   1.739  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.960  14.701  -0.398  1.00  0.00           C  
ATOM    162  CG  ASP A  12       8.804  15.607  -0.772  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       9.059  16.768  -1.156  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       7.643  15.155  -0.681  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.688  13.153   1.395  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.573  15.157   1.656  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.883  15.214  -0.627  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.897  13.802  -0.993  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.559  11.931   1.016  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.794  10.703   1.187  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.757  10.277   2.651  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.737  10.435   3.379  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.378   9.553   0.345  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.421   8.360   0.337  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.741   9.143   0.881  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.528   7.507  -0.908  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.477  11.879   0.678  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.784  10.890   0.852  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.508   9.908  -0.666  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.633   7.731   1.188  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.406   8.722   0.406  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.191   8.426   0.210  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.376  10.014   0.954  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.625   8.699   1.858  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       8.952   8.093  -1.710  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.162   6.656  -0.708  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       7.544   7.164  -1.194  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.620   9.735   3.076  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.456   9.283   4.453  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.747   7.790   4.574  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.649   7.047   3.597  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.039   9.580   4.943  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.651  11.021   4.819  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.969  11.526   3.733  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.853  12.067   5.654  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       4.769  12.821   3.904  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.296  13.174   5.063  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.875   9.636   2.448  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.160   9.825   5.066  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.336   8.997   4.366  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.960   9.303   5.985  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.676  11.013   2.952  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       6.359  12.038   6.609  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       4.261  13.479   3.215  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.105   7.358   5.778  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.412   5.955   6.027  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.160   5.191   6.449  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.222   5.769   6.998  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.487   5.830   7.108  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.705   7.184   7.105  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.165   7.999   6.518  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.786   5.528   5.108  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.011   5.819   8.078  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.024   4.904   6.966  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.152   3.888   6.188  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.017   3.044   6.539  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.799   3.026   8.049  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.732   3.235   8.824  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.237   1.618   6.028  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.518   1.299   4.385  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.930   3.484   5.747  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.138   3.455   6.066  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.298   1.427   5.964  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.791   0.922   6.723  1.00  0.00           H  
ATOM    225  N   SER A  17       4.560   2.775   8.460  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.218   2.733   9.877  1.00  0.00           C  
ATOM    227  C   SER A  17       5.171   1.818  10.639  1.00  0.00           C  
ATOM    228  O   SER A  17       5.111   0.595  10.512  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.776   2.255  10.061  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.855   3.208   9.560  1.00  0.00           O  
ATOM    231  H   SER A  17       3.859   2.616   7.794  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.309   3.735  10.269  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.638   1.325   9.532  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.583   2.103  11.113  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.060   3.199  10.099  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.052   2.419  11.433  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.006   1.645  12.205  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.410   2.209  12.125  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.282   1.837  12.912  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.053   3.398  11.495  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.691   1.632  13.238  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.016   0.632  11.830  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.632   3.108  11.173  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.942   3.724  10.992  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.875   5.228  11.239  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.825   5.850  11.071  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.466   3.451   9.581  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.801   1.994   9.261  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.078   1.824   7.775  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.993   1.527  10.084  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.898   3.364  10.577  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.617   3.284  11.710  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.714   3.779   8.880  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.364   4.036   9.444  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.954   1.372   9.515  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.288   0.786   7.565  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.929   2.428   7.496  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.213   2.138   7.210  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.893   1.888  11.097  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.903   1.916   9.651  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.027   0.448  10.088  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.002   5.808  11.638  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.074   7.239  11.905  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.859   7.958  10.812  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.850   7.436  10.301  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.725   7.493  13.267  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.743   7.462  14.425  1.00  0.00           C  
ATOM    268  CD  LYS A  20      10.019   8.789  14.579  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.668   9.657  15.646  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.747   9.913  16.788  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.806   5.259  11.754  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.066   7.625  11.920  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.477   6.737  13.439  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.199   8.464  13.250  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.014   6.685  14.247  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.283   7.249  15.337  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      10.047   9.315  13.636  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       8.992   8.599  14.857  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      11.551   9.156  16.012  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.948  10.601  15.201  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.780   9.625  16.538  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       9.745  10.926  17.024  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      10.054   9.374  17.622  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.411   9.158  10.460  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.072   9.949   9.429  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.092  10.903  10.046  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.743  11.992  10.502  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.040  10.741   8.624  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.757  12.042   7.571  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.615   9.521  10.904  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.587   9.269   8.768  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.498  10.061   7.982  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.348  11.213   9.305  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.353  10.485  10.055  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.424  11.302  10.614  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.568  12.611   9.845  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.119  12.638   8.744  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.746  10.533  10.589  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.677  10.944  11.713  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.732  12.152  12.026  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.349  10.058  12.280  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.569   9.607   9.677  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.169  11.527  11.639  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.543   9.476  10.685  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.244  10.716   9.649  1.00  0.00           H  
ATOM    306  N   SER A  23      15.068  13.694  10.430  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.136  15.006   9.797  1.00  0.00           C  
ATOM    308  C   SER A  23      16.559  15.556   9.840  1.00  0.00           C  
ATOM    309  O   SER A  23      16.880  16.531   9.161  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.180  15.979  10.489  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.265  17.272   9.915  1.00  0.00           O  
ATOM    312  H   SER A  23      14.640  13.608  11.308  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.838  14.892   8.766  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.167  15.619  10.386  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.433  16.046  11.537  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.481  17.912  10.597  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.407  14.923  10.643  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.796  15.346  10.776  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.657  14.739   9.674  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.504  15.416   9.090  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.345  14.944  12.147  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.551  15.513  13.310  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.432  15.741  14.527  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.771  16.680  15.525  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      19.396  16.585  16.874  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.091  14.152  11.160  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.825  16.422  10.687  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.334  13.867  12.223  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.364  15.292  12.229  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.117  16.456  13.012  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.765  14.819  13.571  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.617  14.793  15.010  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.370  16.173  14.207  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      18.867  17.692  15.165  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      17.725  16.422  15.604  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      20.061  15.785  16.904  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      18.664  16.439  17.598  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      19.914  17.460  17.091  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.435  13.459   9.393  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.191  12.761   8.360  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.374  12.640   7.077  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.821  12.042   6.097  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.600  11.370   8.850  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.548  11.398  10.038  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.823  10.620   9.751  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.432  10.097  10.971  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      24.149  10.836  11.810  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      24.346  12.124  11.562  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      24.670  10.288  12.900  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.747  12.972   9.893  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.081  13.336   8.154  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.713  10.827   9.138  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.086  10.846   8.041  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.807  12.423  10.257  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.053  10.959  10.891  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.587   9.795   9.096  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.527  11.277   9.261  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.299   9.148  11.174  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      23.954  12.540  10.742  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      24.886  12.678  12.195  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      24.524   9.318  13.090  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.210  10.845  13.530  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.175  13.211   7.089  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.295  13.169   5.927  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.102  11.736   5.443  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.096  11.472   4.240  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.867  14.028   4.797  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.366  15.386   5.259  1.00  0.00           C  
ATOM    369  CD  LYS A  26      17.234  16.241   5.803  1.00  0.00           C  
ATOM    370  CE  LYS A  26      17.439  17.712   5.475  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      16.416  18.574   6.130  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.874  13.673   7.900  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.337  13.569   6.222  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.692  13.500   4.342  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.097  14.184   4.055  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      19.102  15.244   6.036  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.820  15.896   4.421  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      16.303  15.912   5.365  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.190  16.123   6.877  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      18.419  18.010   5.815  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      17.374  17.841   4.405  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      15.598  18.000   6.418  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      16.093  19.310   5.470  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      16.820  19.031   6.972  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.942  10.813   6.386  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.746   9.407   6.055  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.919   8.701   7.123  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.800   9.182   8.251  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.092   8.674   5.896  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.809   9.141   4.639  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.962   8.887   7.126  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.957  11.085   7.328  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.219   9.356   5.113  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.894   7.617   5.799  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.951  10.211   4.682  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.769   8.651   4.568  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.213   8.893   3.772  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.505   7.979   7.343  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.661   9.688   6.938  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.338   9.144   7.969  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.348   7.557   6.762  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.531   6.783   7.689  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.404   5.913   8.588  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.411   5.359   8.146  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.540   5.907   6.919  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.302   6.845   5.967  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.479   7.224   5.848  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.980   7.477   8.305  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.086   5.285   6.224  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      13.010   5.277   7.618  1.00  0.00           H  
ATOM    411  N   VAL A  29      15.012   5.797   9.852  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.757   4.994  10.814  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.830   4.061  11.586  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.611   4.232  11.578  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.523   5.881  11.812  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.630   6.648  11.105  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.570   6.833  12.519  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.201   6.263  10.145  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.475   4.400  10.267  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.977   5.242  12.556  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.242   5.959  10.541  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.193   7.375  10.436  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.241   7.155  11.837  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      14.558   6.627  12.204  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.650   6.697  13.587  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.826   7.852  12.267  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.417   3.074  12.255  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.645   2.114  13.035  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.738   2.828  14.032  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.161   3.757  14.717  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.583   1.158  13.777  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.867  -0.014  14.426  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.342  -1.341  13.859  1.00  0.00           C  
ATOM    434  CE  LYS A  30      15.336  -2.434  14.917  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.154  -3.329  14.783  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.393   2.990  12.223  1.00  0.00           H  
ATOM    437  HA  LYS A  30      14.033   1.546  12.351  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.307   0.768  13.076  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.102   1.708  14.548  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      15.061   0.001  15.488  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.805   0.083  14.250  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.686  -1.634  13.052  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      16.348  -1.222  13.482  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      16.235  -3.021  14.814  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      15.317  -1.971  15.893  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.276  -2.778  14.871  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      14.169  -4.055  15.527  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.164  -3.799  13.855  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.486   2.384  14.109  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.539   2.991  15.026  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.753   1.962  15.813  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.775   1.962  17.043  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.204   1.639  13.538  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.078   3.623  15.717  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.849   3.600  14.461  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.187  -0.260  -0.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.153   0.067  -1.831  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.583  -0.145  -1.377  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.067  -1.277  -1.333  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.497  -0.557   0.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.965  -0.554  -2.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.027   1.103  -2.111  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.263   0.945  -1.038  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.648   0.873  -0.589  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.127   2.230  -0.083  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.113   3.220  -0.816  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.551   0.392  -1.726  1.00  0.00           C  
ATOM     13  CG  TYR A   2       8.011   0.305  -1.343  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.417  -0.428  -0.235  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.985   0.956  -2.090  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.750  -0.510   0.119  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.321   0.878  -1.745  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.698   0.144  -0.640  1.00  0.00           C  
ATOM     19  OH  TYR A   2      12.027   0.066  -0.292  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.823   1.819  -1.094  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.697   0.161   0.223  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       6.232  -0.590  -2.039  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.466   1.076  -2.558  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.672  -0.940   0.357  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.686   1.531  -2.955  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.045  -1.085   0.984  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      11.063   1.391  -2.338  1.00  0.00           H  
ATOM     28  HH  TYR A   2      12.535  -0.258  -1.039  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.552   2.269   1.176  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.036   3.503   1.782  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.562   3.540   1.795  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.219   2.684   1.203  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.500   3.639   3.209  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.935   2.756   3.502  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.539   1.447   1.711  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.673   4.329   1.190  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.233   3.247   3.899  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.334   4.684   3.424  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.118   4.539   2.473  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.565   4.687   2.565  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.123   3.908   3.752  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.917   4.283   4.907  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.939   6.158   2.674  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.541   5.190   2.924  1.00  0.00           H  
ATOM     45  HA  ALA A   4      10.999   4.297   1.656  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.862   6.621   1.701  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.268   6.649   3.362  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      11.953   6.245   3.035  1.00  0.00           H  
ATOM     49  N   THR A   5      11.829   2.820   3.460  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.414   1.987   4.503  1.00  0.00           C  
ATOM     51  C   THR A   5      13.757   2.543   4.962  1.00  0.00           C  
ATOM     52  O   THR A   5      14.270   3.506   4.391  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.610   0.537   4.020  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.046   0.530   2.656  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.318  -0.255   4.149  1.00  0.00           C  
ATOM     56  H   THR A   5      11.958   2.572   2.521  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.734   1.976   5.342  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.366   0.068   4.634  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.107  -0.377   2.344  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.526   0.399   4.484  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.454  -1.052   4.865  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.056  -0.675   3.189  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.323   1.931   5.997  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.609   2.364   6.532  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.622   2.573   5.412  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.770   1.728   4.529  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.141   1.333   7.530  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.511   1.679   8.089  1.00  0.00           C  
ATOM     69  CD  LYS A   6      18.604   0.843   7.444  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.012  -0.322   8.332  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.628  -1.428   7.548  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.865   1.169   6.410  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.457   3.302   7.044  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.448   1.256   8.355  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.209   0.374   7.037  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.713   2.723   7.902  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.512   1.495   9.154  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.240   0.454   6.504  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      19.467   1.469   7.267  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.725   0.030   9.061  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.134  -0.696   8.838  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.521  -1.725   7.990  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.823  -1.112   6.577  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      18.983  -2.243   7.512  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.320   3.704   5.454  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.312   4.002   4.438  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.764   4.888   3.336  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.522   5.564   2.639  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.160   4.341   6.182  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.150   4.500   4.903  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.654   3.075   4.002  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.445   4.884   3.176  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.798   5.692   2.151  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.550   7.113   2.646  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.014   7.319   3.735  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.458   5.074   1.709  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.635   3.586   1.401  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.909   5.810   0.496  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.555   3.316   0.230  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.894   4.324   3.763  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.454   5.730   1.293  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.752   5.185   2.518  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.048   3.091   2.266  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.671   3.156   1.172  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.087   5.249   0.076  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.561   6.787   0.796  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      14.688   5.916  -0.244  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.401   2.735   0.563  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.019   2.770  -0.531  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.902   4.255  -0.178  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.943   8.092   1.838  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.761   9.495   2.190  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.318   9.771   2.598  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.381   9.231   2.009  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.151  10.392   1.013  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.543  10.115   0.472  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.427  11.348   0.549  1.00  0.00           C  
ATOM    118  CE  LYS A   9      18.096  12.342  -0.553  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.160  12.391  -1.594  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.364   7.865   0.982  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.407   9.713   3.027  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.440  10.246   0.214  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.111  11.423   1.334  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.994   9.324   1.052  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.462   9.805  -0.561  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.280  11.827   1.506  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.461  11.046   0.451  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      17.165  12.050  -1.015  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      17.988  13.323  -0.114  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.098  12.356  -1.147  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      19.083  13.271  -2.143  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      19.065  11.582  -2.241  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.145  10.617   3.608  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.815  10.967   4.094  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.586  12.473   4.014  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.647  13.001   4.609  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.635  10.488   5.536  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.324  11.618   6.787  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.931  11.017   4.037  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.091  10.471   3.466  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.579  10.377   5.740  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.121   9.531   5.653  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.451  13.160   3.274  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.343  14.606   3.117  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.011  14.985   2.478  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.561  16.126   2.587  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.499  15.134   2.265  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.512  16.649   2.184  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      13.880  17.330   2.992  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      15.235  17.183   1.207  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.179  12.683   2.824  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.398  15.051   4.099  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.434  14.808   2.696  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.411  14.739   1.264  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      15.712  16.578   0.600  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      15.261  18.159   1.132  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.384  14.022   1.812  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.102  14.253   1.157  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.156  13.078   1.383  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.038  13.254   1.867  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.305  14.480  -0.342  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.070  15.046  -1.014  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.541  16.066  -0.524  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       8.632  14.470  -2.032  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.794  13.132   1.760  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.664  15.140   1.589  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.121  15.173  -0.488  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.550  13.539  -0.812  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.612  11.882   1.028  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.806  10.678   1.192  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.745  10.253   2.656  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.711  10.414   3.401  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.359   9.511   0.353  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.374   8.341   0.356  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.715   9.071   0.887  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.683   7.288  -0.686  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.512  11.806   0.648  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.805  10.899   0.850  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.493   9.858  -0.660  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.393   7.864   1.323  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.380   8.717   0.164  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.355   9.934   0.998  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      10.586   8.594   1.847  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.165   8.375   0.196  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       9.551   6.723  -0.381  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       7.838   6.625  -0.790  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.883   7.768  -1.634  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.602   9.708   3.060  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.415   9.257   4.435  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.708   7.765   4.561  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.591   7.014   3.592  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.988   9.550   4.900  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.536  10.947   4.604  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.327  12.055   4.819  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.367  11.412   4.104  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.664  13.142   4.466  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       4.472  12.779   4.028  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.868   9.607   2.420  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.106   9.801   5.060  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.309   8.870   4.407  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.927   9.400   5.968  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       7.238  12.047   5.179  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       3.510  10.818   3.818  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.033  14.155   4.525  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.089   7.342   5.762  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.401   5.940   6.016  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.158   5.181   6.472  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.225   5.768   7.022  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.500   5.824   7.073  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.713   7.183   7.038  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.164   7.988   6.496  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.754   5.506   5.093  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.046   5.815   8.054  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.037   4.899   6.923  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.153   3.873   6.241  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.026   3.032   6.627  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.839   3.036   8.141  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.786   3.262   8.894  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.238   1.600   6.132  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.483   1.254   4.511  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.926   3.462   5.798  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.137   3.435   6.166  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.298   1.410   6.047  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.811   0.913   6.848  1.00  0.00           H  
ATOM    225  N   SER A  17       4.610   2.784   8.581  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.297   2.762  10.005  1.00  0.00           C  
ATOM    227  C   SER A  17       5.268   1.861  10.761  1.00  0.00           C  
ATOM    228  O   SER A  17       5.244   0.640  10.612  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.861   2.281  10.225  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.933   3.329  10.004  1.00  0.00           O  
ATOM    231  H   SER A  17       3.896   2.612   7.931  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.392   3.770  10.381  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.645   1.475   9.541  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.754   1.930  11.242  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.256   3.307  10.685  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.124   2.474  11.573  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.093   1.713  12.341  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.489   2.296  12.252  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.354   1.984  13.072  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.098   3.450  11.652  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.785   1.699  13.376  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.114   0.699  11.968  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.713   3.143  11.253  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.015   3.770  11.059  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.944   5.270  11.327  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.880   5.881  11.220  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.517   3.518   9.636  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.844   2.066   9.286  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.083   1.917   7.792  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.056   1.588  10.073  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.985   3.353  10.632  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.706   3.324  11.759  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.755   3.859   8.952  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.414   4.104   9.494  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.003   1.440   9.553  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.273   0.881   7.559  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.936   2.513   7.503  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.210   2.254   7.252  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.958   1.901   9.569  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.038   0.509  10.141  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.031   2.013  11.065  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.083   5.858  11.675  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.152   7.288  11.955  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.870   8.029  10.832  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.763   7.481  10.185  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.870   7.534  13.284  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.041   7.164  14.501  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.120   8.235  15.576  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.131   7.971  16.701  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.144   9.076  16.843  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.898   5.318  11.744  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.141   7.660  12.028  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.778   6.949  13.302  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.125   8.581  13.353  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.010   7.046  14.202  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.409   6.232  14.907  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      12.119   8.248  15.986  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      10.899   9.196  15.132  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       9.604   7.053  16.490  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.678   7.867  17.627  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.742   9.317  15.915  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       9.607   9.920  17.237  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       8.373   8.788  17.478  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.475   9.277  10.606  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.082  10.094   9.562  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.193  10.970  10.133  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.942  12.072  10.619  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.022  10.970   8.891  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.704  12.251   7.790  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.758   9.659  11.155  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.506   9.430   8.825  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.370  10.343   8.300  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.441  11.467   9.653  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.423  10.470  10.070  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.574  11.207  10.580  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.721  12.547   9.866  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.210  12.610   8.738  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.850  10.381  10.409  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.926  10.767  11.405  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.876  11.902  11.925  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.818   9.933  11.667  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.560   9.586   9.671  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.412  11.389  11.631  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.616   9.336  10.548  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.237  10.531   9.412  1.00  0.00           H  
ATOM    306  N   SER A  23      15.294  13.616  10.530  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.373  14.954   9.957  1.00  0.00           C  
ATOM    308  C   SER A  23      16.812  15.463   9.962  1.00  0.00           C  
ATOM    309  O   SER A  23      17.133  16.459   9.314  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.477  15.919  10.736  1.00  0.00           C  
ATOM    311  OG  SER A  23      13.127  15.489  10.717  1.00  0.00           O  
ATOM    312  H   SER A  23      14.913  13.501  11.426  1.00  0.00           H  
ATOM    313  HA  SER A  23      15.027  14.899   8.936  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.811  15.970  11.761  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.536  16.901  10.289  1.00  0.00           H  
ATOM    316  HG  SER A  23      12.870  15.200  11.595  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.675  14.771  10.698  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.080  15.149  10.789  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.878  14.557   9.631  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.716  15.233   9.033  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.671  14.681  12.121  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.818  15.044  13.325  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.599  15.872  14.331  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.685  16.467  15.392  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      19.120  16.100  16.768  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.358  13.985  11.193  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.138  16.225  10.737  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.781  13.607  12.095  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.645  15.132  12.247  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.964  15.614  12.991  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.482  14.135  13.803  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.329  15.241  14.815  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.103  16.675  13.811  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      18.695  17.542  15.295  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      17.682  16.101  15.230  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      20.124  16.336  16.900  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      18.992  15.080  16.923  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      18.558  16.620  17.471  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.612  13.293   9.320  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.305  12.611   8.234  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.434  12.557   6.982  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.824  11.983   5.965  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.695  11.194   8.659  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.580  11.151   9.894  1.00  0.00           C  
ATOM    345  CD  ARG A  25      23.030  10.871   9.531  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.950  11.777  10.213  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      25.250  11.840   9.949  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      25.781  11.054   9.022  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      26.023  12.691  10.613  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.933  12.806   9.833  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.202  13.170   8.010  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.796  10.633   8.867  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.225  10.721   7.846  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.525  12.104  10.399  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.225  10.371  10.552  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.267   9.855   9.810  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.149  10.988   8.464  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.579  12.367  10.902  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.201  10.413   8.520  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      26.760  11.105   8.825  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.626  13.285  11.312  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      27.001  12.737  10.414  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.252  13.157   7.064  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.324  13.178   5.939  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.087  11.770   5.403  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.076  11.550   4.191  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.864  14.076   4.823  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.963  15.541   5.215  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.980  16.279   4.362  1.00  0.00           C  
ATOM    370  CE  LYS A  26      20.052  16.937   5.217  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      19.543  18.155   5.905  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.997  13.598   7.902  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.386  13.580   6.290  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.850  13.732   4.546  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.211  13.998   3.966  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.996  16.004   5.085  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.260  15.607   6.252  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.452  15.577   3.690  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      18.471  17.041   3.789  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      20.387  16.228   5.959  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.881  17.212   4.582  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      18.718  17.915   6.491  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      19.259  18.869   5.204  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.283  18.557   6.514  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.896  10.820   6.312  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.656   9.433   5.930  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.795   8.719   6.966  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.629   9.198   8.088  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.978   8.662   5.758  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.711   9.130   4.509  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.854   8.823   6.991  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.917  11.057   7.263  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.137   9.433   4.982  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.747   7.613   5.641  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.660   8.619   4.437  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.114   8.908   3.637  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.879  10.195   4.569  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.396   7.907   7.169  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.554   9.631   6.833  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.234   9.047   7.846  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.249   7.570   6.582  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.405   6.788   7.477  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.249   5.884   8.370  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.240   5.304   7.926  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.415   5.945   6.670  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.196   6.923   5.733  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.419   7.239   5.674  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.854   7.476   8.100  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.962   5.339   5.963  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.871   5.299   7.344  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.849   5.769   9.633  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.567   4.935  10.589  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.601   4.132  11.453  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.383   4.261  11.325  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.474   5.781  11.503  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.663   6.322  10.723  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.681   6.915  12.136  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.052   6.256   9.928  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.191   4.250  10.033  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.848   5.147  12.293  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.272   6.931  11.374  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.250   5.498  10.344  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.309   6.921   9.897  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.127   7.180  13.083  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.693   7.774  11.480  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.661   6.598  12.293  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.152   3.304  12.334  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.340   2.480  13.222  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.799   3.305  14.386  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.452   4.236  14.856  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.162   1.305  13.754  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.318   0.118  14.185  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.952  -0.625  15.349  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.645   0.051  16.676  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.481  -0.938  17.777  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.129   3.246  12.389  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.508   2.097  12.650  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.840   0.976  12.981  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.736   1.639  14.606  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.343   0.471  14.487  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      14.214  -0.561  13.350  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.567  -1.634  15.374  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      16.024  -0.650  15.207  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      15.457   0.718  16.921  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.732   0.618  16.573  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.238  -0.818  18.481  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      14.525  -1.905  17.399  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.562  -0.802  18.245  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.602   2.955  14.847  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.995   3.672  15.953  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.910   2.832  17.212  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.946   2.936  17.971  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.127   2.204  14.433  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.582   4.555  16.161  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.998   3.974  15.668  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.466   2.039   0.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.041   1.134  -0.842  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.511   1.410  -1.093  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.861   2.373  -1.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.633   3.002   0.067  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.932   0.121  -0.487  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.503   1.239  -1.773  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.373   0.565  -0.539  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.813   0.725  -0.702  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.272   2.084  -0.183  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.259   3.077  -0.911  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.200   0.572  -2.174  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.677   0.763  -2.435  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.139   1.857  -3.157  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.611  -0.150  -1.960  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.488   2.035  -3.398  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.961   0.021  -2.195  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.395   1.115  -2.914  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.739   1.289  -3.152  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.033  -0.184  -0.006  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.300  -0.050  -0.129  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.931  -0.418  -2.509  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.662   1.303  -2.759  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.426   2.576  -3.534  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.267  -1.006  -1.397  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.828   2.892  -3.961  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.671  -0.699  -1.817  1.00  0.00           H  
ATOM     28  HH  TYR A   2      12.224   0.534  -2.811  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.679   2.121   1.081  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.143   3.356   1.701  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.668   3.408   1.734  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.341   2.558   1.152  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.587   3.480   3.120  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.025   2.581   3.388  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.666   1.296   1.612  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.780   4.181   1.108  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.313   3.090   3.819  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.408   4.522   3.339  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.205   4.412   2.419  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.650   4.575   2.530  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.198   3.802   3.725  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.970   4.174   4.876  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.008   6.049   2.643  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.616   5.059   2.861  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.099   4.188   1.627  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.320   6.535   3.320  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      12.015   6.147   3.021  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.942   6.511   1.669  1.00  0.00           H  
ATOM     49  N   THR A   5      11.922   2.723   3.444  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.502   1.896   4.495  1.00  0.00           C  
ATOM     51  C   THR A   5      13.830   2.470   4.976  1.00  0.00           C  
ATOM     52  O   THR A   5      14.341   3.438   4.412  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.724   0.450   4.014  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.184   0.449   2.658  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.440  -0.359   4.120  1.00  0.00           C  
ATOM     56  H   THR A   5      12.069   2.478   2.506  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.809   1.876   5.324  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.474  -0.010   4.641  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.934   1.043   2.574  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.196  -0.776   3.154  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.636   0.284   4.449  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.576  -1.158   4.833  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.387   1.865   6.020  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.658   2.314   6.576  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.687   2.536   5.472  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.861   1.693   4.593  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.188   1.289   7.582  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.521   1.676   8.199  1.00  0.00           C  
ATOM     69  CD  LYS A   6      18.687   1.100   7.413  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.157  -0.222   8.002  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      18.476  -1.384   7.368  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.932   1.098   6.426  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.486   3.250   7.085  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.466   1.177   8.377  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.309   0.340   7.080  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.604   2.753   8.208  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.561   1.301   9.212  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.376   0.936   6.392  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      19.507   1.804   7.434  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      20.221  -0.311   7.848  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.944  -0.225   9.061  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      17.695  -1.055   6.764  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      18.090  -2.015   8.099  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      19.150  -1.919   6.784  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.367   3.678   5.524  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.371   3.989   4.523  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.830   4.867   3.413  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.589   5.553   2.728  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.186   4.313   6.248  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.195   4.498   5.002  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.733   3.067   4.093  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.513   4.846   3.232  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.872   5.645   2.196  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.597   7.063   2.687  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.038   7.261   3.766  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.548   5.009   1.733  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.750   3.523   1.427  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.009   5.738   0.511  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.692   3.267   0.271  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.961   4.279   3.810  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.541   5.692   1.349  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.827   5.110   2.530  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.156   3.035   2.299  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.795   3.081   1.182  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.829   6.007  -0.138  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.327   5.092  -0.021  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.489   6.631   0.825  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.037   4.210  -0.128  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.537   2.690   0.616  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.173   2.719  -0.501  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.993   8.047   1.887  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.787   9.447   2.237  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.333   9.705   2.617  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.414   9.151   2.013  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.187  10.350   1.067  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.609  10.125   0.584  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.528  11.260   1.006  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.965  11.000   0.582  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.932  11.338   1.662  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.433   7.826   1.039  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.414   9.673   3.085  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.515  10.169   0.242  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.093  11.382   1.376  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.980   9.202   1.002  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.607  10.059  -0.495  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.189  12.176   0.547  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.491  11.359   2.082  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.070   9.956   0.330  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.184  11.603  -0.287  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.442  11.385   2.579  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.373  12.260   1.472  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      21.676  10.614   1.716  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.130  10.550   3.623  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.788  10.883   4.084  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.540  12.386   3.998  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.584  12.902   4.576  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.587  10.404   5.523  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.240  11.544   6.785  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.903  10.961   4.066  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.082  10.377   3.444  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.530  10.280   5.709  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.083   9.453   5.651  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.408  13.082   3.271  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.283  14.526   3.109  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.958  14.887   2.445  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.493  16.023   2.541  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.447  15.069   2.276  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.425  16.582   2.168  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.932  17.285   3.042  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      13.834  17.089   1.092  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.150  12.615   2.834  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.315  14.974   4.090  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.379  14.775   2.737  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.395  14.654   1.281  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      13.452  16.467   0.437  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      13.806  18.064   0.996  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.354  13.913   1.774  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.081  14.126   1.096  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.147  12.939   1.308  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.018  13.100   1.771  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.307  14.353  -0.400  1.00  0.00           C  
ATOM    162  CG  ASP A  12      10.581  15.807  -0.729  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      11.714  16.269  -0.477  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.664  16.483  -1.241  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.775  13.028   1.734  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.623  15.008   1.519  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.153  13.764  -0.723  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.427  14.040  -0.941  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.625  11.748   0.964  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.833  10.534   1.116  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.751  10.110   2.579  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.702  10.286   3.341  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.416   9.373   0.289  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.450   8.187   0.281  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.771   8.956   0.843  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.436   7.427  -1.026  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.532  11.684   0.599  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.835  10.740   0.756  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.559   9.718  -0.724  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.730   7.497   1.062  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.448   8.547   0.467  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.635   8.479   1.802  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.241   8.264   0.161  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.396   9.829   0.960  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       9.424   7.038  -1.228  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       7.733   6.610  -0.962  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.142   8.092  -1.826  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.610   9.550   2.964  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.404   9.098   4.336  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.716   7.611   4.470  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.625   6.856   3.501  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.966   9.371   4.775  1.00  0.00           C  
ATOM    193  CG  HIS A  14       4.941   8.661   3.946  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.619   7.332   4.124  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.163   9.102   2.931  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       3.688   6.986   3.253  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       3.393   8.042   2.517  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.888   9.437   2.311  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.077   9.653   4.972  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.843   9.052   5.800  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.771  10.432   4.708  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       5.015   6.731   4.789  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.149  10.102   2.521  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       3.243   6.007   3.158  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.085   7.195   5.678  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.411   5.799   5.940  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.172   5.023   6.378  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.221   5.599   6.906  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.495   5.700   7.015  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.690   7.075   6.994  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.139   7.844   6.411  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.785   5.368   5.023  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.026   5.687   7.988  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.047   4.782   6.875  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.192   3.713   6.156  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.071   2.858   6.527  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.867   2.854   8.040  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.802   3.098   8.803  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.306   1.430   6.030  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.572   1.080   4.400  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.979   3.312   5.731  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.183   3.251   6.057  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.370   1.254   5.955  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.881   0.735   6.739  1.00  0.00           H  
ATOM    225  N   SER A  17       4.639   2.577   8.465  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.310   2.545   9.885  1.00  0.00           C  
ATOM    227  C   SER A  17       5.291   1.662  10.650  1.00  0.00           C  
ATOM    228  O   SER A  17       5.305   0.443  10.485  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.882   2.036  10.089  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.022   2.507   9.066  1.00  0.00           O  
ATOM    231  H   SER A  17       3.936   2.391   7.807  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.381   3.554  10.264  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.882   0.956  10.073  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.512   2.382  11.043  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.559   1.765   8.670  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.112   2.287  11.489  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.085   1.544  12.267  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.472   2.152  12.194  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.332   1.857  13.025  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.055   3.262  11.580  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.766   1.524  13.298  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.129   0.531  11.895  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.692   3.001  11.196  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.985   3.651  11.016  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.883   5.150  11.280  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.810   5.741  11.158  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.508   3.406   9.599  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.854   1.957   9.253  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.117   1.814   7.762  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.058   1.490  10.057  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.968   3.197  10.566  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.675   3.219  11.725  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.753   3.741   8.906  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.402   4.001   9.470  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.015   1.323   9.506  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.249   2.140   7.210  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.322   0.779   7.531  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.969   2.419   7.487  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.013   1.911  11.050  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.965   1.816   9.568  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.051   0.412  10.122  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.007   5.760  11.641  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.046   7.190  11.920  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.771   7.942  10.808  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.681   7.407  10.174  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.737   7.451  13.260  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.792   7.416  14.449  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.152   8.474  15.478  1.00  0.00           C  
ATOM    269  CE  LYS A  20       9.996   8.741  16.430  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.778  10.199  16.642  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.831   5.234  11.722  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.029   7.546  11.974  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.500   6.701  13.411  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.205   8.425  13.227  1.00  0.00           H  
ATOM    275  HG2 LYS A  20       9.785   7.594  14.102  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.848   6.442  14.913  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      12.003   8.134  16.050  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      11.404   9.392  14.966  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       9.098   8.308  16.016  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.215   8.277  17.380  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      10.087  10.471  17.597  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       8.769  10.428  16.539  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      10.320  10.747  15.944  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.363   9.185  10.576  1.00  0.00           N  
ATOM    285  CA  CYS A  21      11.974  10.010   9.541  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.064  10.901  10.129  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.791  12.003  10.606  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.912  10.872   8.854  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.593  12.158   7.759  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.632   9.556  11.114  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.418   9.352   8.811  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.275  10.236   8.256  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.315  11.363   9.608  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.300  10.416  10.092  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.433  11.167  10.619  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.575  12.509   9.906  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.079  12.577   8.786  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.723  10.358  10.471  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.739  10.686  11.548  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.569   9.809  11.866  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.703  11.819  12.071  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.455   9.531   9.699  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.252  11.349  11.668  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.489   9.305  10.532  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.164  10.570   9.508  1.00  0.00           H  
ATOM    306  N   SER A  23      15.125  13.573  10.564  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.197  14.912   9.991  1.00  0.00           C  
ATOM    308  C   SER A  23      16.629  15.438  10.019  1.00  0.00           C  
ATOM    309  O   SER A  23      16.948  16.438   9.375  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.276  15.866  10.754  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.059  17.060  10.022  1.00  0.00           O  
ATOM    312  H   SER A  23      14.734  13.454  11.455  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.868  14.851   8.964  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.325  15.385  10.925  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.728  16.117  11.703  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.138  17.110   9.756  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.488  14.758  10.770  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.887  15.154  10.883  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.711  14.572   9.739  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.550  15.257   9.155  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.461  14.696  12.225  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.886  15.438  13.418  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.545  16.795  13.602  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.238  16.901  14.952  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      21.496  17.693  14.869  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.174  13.969  11.260  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.932  16.232  10.830  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.257  13.643  12.350  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.531  14.847  12.215  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.827  15.583  13.265  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      19.045  14.848  14.309  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.277  16.939  12.822  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      18.789  17.565  13.534  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.567  17.378  15.650  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      20.471  15.905  15.300  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.316  18.679  15.148  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      21.862  17.681  13.895  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      22.215  17.290  15.503  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.465  13.304   9.425  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.185  12.630   8.351  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.335  12.563   7.085  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.750  11.994   6.075  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.586  11.219   8.784  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.562  11.194   9.950  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.261   9.848  10.062  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.533   9.830   9.345  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      24.185   8.716   9.032  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.687   7.535   9.371  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.338   8.782   8.378  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.784  12.810   9.927  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.078  13.200   8.141  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.698  10.678   9.076  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.046  10.715   7.947  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.306  11.962   9.801  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.021  11.386  10.864  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.444   9.638  11.105  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      21.615   9.087   9.650  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.919  10.692   9.085  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.818   7.482   9.863  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      24.179   6.697   9.134  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.716   9.670   8.121  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.828   7.943   8.144  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.143  13.146   7.148  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.234  13.154   6.008  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.024  11.743   5.470  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.036  11.521   4.259  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.780  14.058   4.900  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.896  15.517   5.307  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.236  16.402   4.120  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.739  16.591   3.978  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.336  15.603   3.038  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.869  13.584   7.981  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.285  13.544   6.343  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.761  13.706   4.616  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.123  13.996   4.045  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.954  15.841   5.725  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.674  15.613   6.051  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      17.857  15.943   3.219  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.772  17.368   4.257  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.930  17.587   3.609  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.196  16.474   4.950  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      21.361  15.763   2.956  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      19.906  15.700   2.097  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.173  14.636   3.385  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.831  10.791   6.377  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.615   9.401   5.993  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.747   8.677   7.015  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.552   9.157   8.132  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.950   8.647   5.843  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.699   9.128   4.610  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.800   8.815   7.093  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.832  11.029   7.327  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.112   9.393   5.037  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.734   7.596   5.719  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.656   8.630   4.554  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.122   8.900   3.726  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.853  10.195   4.675  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.490   9.633   6.950  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.161   9.027   7.938  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.352   7.906   7.279  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.227   7.517   6.626  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.379   6.725   7.508  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.221   5.833   8.416  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.214   5.249   7.983  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.413   5.868   6.687  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.202   6.829   5.723  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.418   7.186   5.723  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.809   7.406   8.121  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.980   5.265   5.992  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.864   5.219   7.353  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.816   5.732   9.678  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.532   4.911  10.647  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.565   4.080  11.484  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.351   4.281  11.432  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.394   5.775  11.587  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.521   6.443  10.813  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.535   6.811  12.296  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.017   6.222   9.964  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.186   4.245  10.103  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.834   5.130  12.333  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.141   5.687  10.355  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.103   7.080  10.047  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.118   7.037  11.489  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.874   6.920  13.316  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.619   7.759  11.785  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.505   6.489  12.290  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.111   3.146  12.254  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.298   2.284  13.105  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.899   3.005  14.388  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.719   3.196  15.285  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.062   1.002  13.444  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.247   0.004  14.250  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.765  -1.413  14.070  1.00  0.00           C  
ATOM    434  CE  LYS A  30      16.060  -1.635  14.836  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      15.836  -1.660  16.308  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.085   3.034  12.252  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.404   2.026  12.558  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.368   0.525  12.525  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.941   1.262  14.016  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.306   0.267  15.296  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.218   0.047  13.924  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.021  -2.107  14.433  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.943  -1.591  13.019  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      16.487  -2.578  14.529  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      16.745  -0.835  14.598  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.064  -1.012  16.563  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      16.700  -1.364  16.806  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      15.584  -2.621  16.615  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.633   3.404  14.468  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.148   4.099  15.646  1.00  0.00           C  
ATOM    451  C   GLY A  31      13.003   5.298  16.006  1.00  0.00           C  
ATOM    452  O   GLY A  31      12.802   5.921  17.048  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.024   3.225  13.721  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      11.137   4.432  15.463  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      12.144   3.412  16.479  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.256   0.784  -1.559  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.012   1.317  -0.441  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.433   1.681  -0.823  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.670   2.717  -1.445  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.678   0.707  -2.441  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.513   2.199  -0.070  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.042   0.575   0.344  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.382   0.830  -0.448  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.788   1.070  -0.752  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.249   2.404  -0.175  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.235   3.428  -0.858  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.015   1.049  -2.264  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.422   1.427  -2.670  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       7.683   2.638  -3.299  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.490   0.573  -2.425  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       8.966   2.988  -3.673  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.777   0.915  -2.793  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.010   2.123  -3.417  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.290   2.466  -3.786  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.131   0.021   0.045  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.365   0.276  -0.300  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.819   0.056  -2.638  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.336   1.746  -2.733  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       6.863   3.314  -3.499  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.304  -0.372  -1.936  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.149   3.934  -4.161  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.594   0.238  -2.593  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.259   3.015  -4.573  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.659   2.385   1.089  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.126   3.591   1.761  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.650   3.641   1.793  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.322   2.831   1.155  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.572   3.653   3.186  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.010   2.745   3.418  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.647   1.537   1.583  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.762   4.442   1.206  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.300   3.232   3.865  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.396   4.685   3.451  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.190   4.598   2.541  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.635   4.752   2.659  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.185   3.911   3.806  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.969   4.223   4.978  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.995   6.217   2.855  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.603   5.214   3.027  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.083   4.418   1.734  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.932   6.733   1.908  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.307   6.666   3.556  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      12.001   6.292   3.240  1.00  0.00           H  
ATOM     49  N   THR A   5      11.898   2.843   3.462  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.478   1.957   4.463  1.00  0.00           C  
ATOM     51  C   THR A   5      13.816   2.490   4.961  1.00  0.00           C  
ATOM     52  O   THR A   5      14.340   3.471   4.434  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.680   0.535   3.905  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.135   0.602   2.549  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.386  -0.262   3.972  1.00  0.00           C  
ATOM     56  H   THR A   5      12.036   2.648   2.512  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.792   1.900   5.295  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.427   0.033   4.503  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.219  -0.287   2.195  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.136  -0.627   2.987  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.591   0.373   4.334  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.513  -1.097   4.644  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.366   1.837   5.979  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.646   2.244   6.548  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.677   2.486   5.450  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.827   1.675   4.537  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.159   1.177   7.517  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.497   1.520   8.147  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.725   0.741   9.432  1.00  0.00           C  
ATOM     70  CE  LYS A   6      18.552   1.539  10.429  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      20.005   1.496  10.104  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.900   1.062   6.357  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.491   3.165   7.089  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.434   1.048   8.308  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.265   0.243   6.983  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.286   1.281   7.449  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.519   2.578   8.370  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      16.769   0.511   9.878  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      18.246  -0.177   9.198  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.218   2.565  10.413  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.400   1.126  11.415  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.221   0.644   9.548  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      20.566   1.477  10.979  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      20.272   2.336   9.551  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.386   3.607   5.547  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.394   3.934   4.556  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.843   4.781   3.426  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.598   5.446   2.715  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.222   4.216   6.297  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.196   4.473   5.038  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.788   3.017   4.143  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.526   4.757   3.259  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.875   5.529   2.207  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.604   6.959   2.661  1.00  0.00           C  
ATOM     95  O   ILE A   8      14.979   7.185   3.697  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.548   4.880   1.772  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.752   3.391   1.487  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.989   5.587   0.546  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.680   3.119   0.324  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.978   4.209   3.858  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.538   5.553   1.353  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.838   4.992   2.577  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.170   2.917   2.362  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.796   2.941   1.262  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.312   4.926   0.026  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.458   6.475   0.854  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      14.800   5.863  -0.112  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.145   2.583  -0.446  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.043   4.055  -0.073  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.515   2.523   0.662  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.078   7.922   1.878  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.885   9.332   2.196  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.414   9.633   2.465  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.527   9.072   1.820  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.395  10.209   1.051  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.891  10.093   0.815  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.650  11.228   1.481  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.685  11.831   0.544  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.966  13.257   0.871  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.568   7.679   1.064  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.453   9.552   3.087  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.885   9.926   0.142  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.166  11.241   1.275  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.238   9.154   1.221  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      18.081  10.119  -0.249  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.950  11.998   1.769  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.152  10.847   2.359  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.600  11.265   0.626  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.314  11.770  -0.469  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.695  13.316   1.611  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      19.101  13.721   1.215  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.304  13.758   0.025  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.161  10.522   3.419  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.798  10.899   3.772  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.608  12.410   3.673  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.737  12.981   4.329  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.466  10.424   5.188  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.232  11.422   6.506  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.910  10.936   3.899  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.129  10.418   3.075  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.395  10.460   5.330  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.805   9.406   5.307  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.430  13.051   2.848  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.353  14.495   2.663  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.946  14.917   2.250  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.533  16.053   2.485  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.364  14.950   1.609  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.785  14.555   1.962  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      16.089  13.374   2.130  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.662  15.545   2.077  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.104  12.541   2.353  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.594  14.964   3.606  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.112  14.500   0.659  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.320  16.024   1.515  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.349  16.462   1.929  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.588  15.319   2.304  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.215  13.994   1.634  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.854  14.269   1.189  1.00  0.00           C  
ATOM    159  C   ASP A  12       8.951  13.062   1.425  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.825  13.202   1.905  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.845  14.645  -0.294  1.00  0.00           C  
ATOM    162  CG  ASP A  12       8.650  15.500  -0.667  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.809  16.735  -0.760  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       7.555  14.933  -0.868  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.600  13.107   1.475  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.478  15.102   1.764  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.745  15.198  -0.524  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.820  13.743  -0.887  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.452  11.879   1.085  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.690  10.649   1.261  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.684  10.210   2.721  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.676  10.370   3.433  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.257   9.508   0.395  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.302   8.313   0.400  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.633   9.096   0.897  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.023   7.756  -0.979  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.355  11.833   0.708  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.673  10.840   0.949  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.362   9.871  -0.616  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.728   7.522   0.996  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.359   8.616   0.833  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.546   8.691   1.894  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.045   8.345   0.239  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.283   9.957   0.913  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.312   6.946  -0.904  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       7.619   8.535  -1.607  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.943   7.387  -1.410  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.561   9.653   3.161  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.426   9.187   4.537  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.733   7.696   4.638  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.643   6.964   3.651  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.015   9.466   5.056  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.957   9.700   6.534  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       5.060   9.058   7.363  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       6.692  10.509   7.333  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.245   9.464   8.606  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       6.230  10.345   8.615  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.804   9.552   2.546  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.137   9.729   5.141  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.626  10.346   4.566  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.381   8.622   4.828  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.387   8.405   7.081  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       7.493  11.163   7.019  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       4.687   9.133   9.469  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.095   7.251   5.837  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.416   5.848   6.067  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.173   5.066   6.482  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.224   5.631   7.025  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.495   5.720   7.145  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.697   7.089   7.159  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.148   7.883   6.585  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.793   5.437   5.143  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.021   5.690   8.115  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.043   4.803   6.988  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.186   3.763   6.221  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.061   2.903   6.566  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.862   2.846   8.078  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.797   3.073   8.846  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.284   1.492   6.017  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.547   1.208   4.375  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.972   3.370   5.785  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.174   3.319   6.114  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.346   1.310   5.935  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.852   0.776   6.700  1.00  0.00           H  
ATOM    225  N   SER A  17       4.638   2.543   8.497  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.315   2.460   9.917  1.00  0.00           C  
ATOM    227  C   SER A  17       5.308   1.561  10.648  1.00  0.00           C  
ATOM    228  O   SER A  17       5.283   0.340  10.501  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.893   1.930  10.108  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.961   2.690   9.359  1.00  0.00           O  
ATOM    231  H   SER A  17       3.935   2.373   7.836  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.378   3.456  10.329  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.848   0.902   9.780  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.629   1.986  11.154  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.523   3.319   9.937  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.183   2.177  11.438  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.172   1.418  12.181  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.562   2.015  12.071  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.471   1.628  12.807  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.156   3.153  11.517  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.884   1.393  13.221  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.196   0.408  11.800  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.728   2.957  11.150  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.018   3.607  10.945  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.910   5.113  11.163  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.867   5.715  10.906  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.537   3.320   9.535  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.864   1.859   9.224  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.142   1.678   7.740  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.052   1.391  10.051  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.967   3.222  10.594  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.712   3.200  11.665  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.785   3.647   8.833  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.438   3.900   9.391  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.013   1.244   9.481  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.985   2.288   7.454  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.273   1.977   7.172  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.363   0.640   7.539  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.966   1.779  11.056  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.967   1.752   9.604  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.067   0.312  10.082  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.995   5.716  11.636  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.024   7.152  11.886  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.796   7.880  10.789  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.758   7.347  10.236  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.660   7.441  13.248  1.00  0.00           C  
ATOM    267  CG  LYS A  20      13.116   7.019  13.342  1.00  0.00           C  
ATOM    268  CD  LYS A  20      13.871   7.847  14.368  1.00  0.00           C  
ATOM    269  CE  LYS A  20      13.277   7.688  15.759  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      14.328   7.452  16.787  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.796   5.182  11.821  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.006   7.509  11.890  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      11.601   8.502  13.442  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.104   6.913  14.010  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      13.162   5.979  13.629  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      13.581   7.148  12.375  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      14.902   7.524  14.390  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      13.824   8.888  14.082  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      12.735   8.587  16.009  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      12.597   6.849  15.752  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      15.220   7.899  16.495  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      14.488   6.432  16.907  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      14.032   7.855  17.699  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.368   9.099  10.481  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.019   9.901   9.451  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.058  10.834  10.065  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.730  11.925  10.531  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.980  10.714   8.677  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.693  12.016   7.620  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.595   9.470  10.957  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.516   9.227   8.771  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.415  10.049   8.041  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.310  11.190   9.378  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.313  10.398  10.060  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.401  11.195  10.615  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.546  12.515   9.864  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.087  12.556   8.759  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.715  10.413  10.556  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.667  10.796  11.672  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.536   9.969  12.021  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.544  11.923  12.196  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.512   9.519   9.674  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.165  11.406  11.647  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.502   9.357  10.636  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.200  10.608   9.610  1.00  0.00           H  
ATOM    306  N   SER A  23      15.057  13.591  10.471  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.128  14.913   9.858  1.00  0.00           C  
ATOM    308  C   SER A  23      16.553  15.455   9.898  1.00  0.00           C  
ATOM    309  O   SER A  23      16.875  16.440   9.233  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.182  15.880  10.572  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.240  15.707  11.977  1.00  0.00           O  
ATOM    312  H   SER A  23      14.637  13.494  11.352  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.821  14.817   8.828  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.463  16.895  10.335  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.170  15.700  10.240  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.885  16.313  12.348  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.405  14.804  10.684  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.797  15.218  10.812  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.646  14.627   9.691  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.484  15.313   9.105  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.356  14.788  12.170  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.595  15.365  13.351  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.522  15.670  14.516  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.401  17.120  14.959  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.056  18.050  13.998  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.089  14.026  11.189  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.831  16.295  10.743  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.319  13.710  12.236  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.385  15.109  12.240  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.109  16.279  13.043  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.851  14.650  13.672  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.265  15.029  15.347  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.541  15.479  14.213  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      18.355  17.374  15.036  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.870  17.227  15.926  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.370  18.364  13.282  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.845  17.571  13.518  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.423  18.883  14.500  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.423  13.350   9.396  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.167  12.667   8.345  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.334  12.559   7.071  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.767  11.969   6.081  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.587  11.272   8.812  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.419  11.280  10.084  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.889  11.530   9.786  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.362  12.780  10.374  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      23.490  12.974  11.682  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.182  12.005  12.533  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.927  14.140  12.141  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.742  12.855   9.898  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.052  13.248   8.134  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.699  10.683   8.993  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.167  10.804   8.031  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.057  12.062  10.735  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.317  10.324  10.575  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.468  10.712  10.189  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.023  11.573   8.716  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.595  13.509   9.764  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.854  11.126  12.190  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.281  12.154  13.518  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      24.160  14.873  11.503  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      24.023  14.286  13.125  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.136  13.133   7.104  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.242  13.104   5.952  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.047  11.676   5.451  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.040  11.427   4.245  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.796  13.980   4.827  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.296  15.334   5.301  1.00  0.00           C  
ATOM    369  CD  LYS A  26      19.813  15.411   5.268  1.00  0.00           C  
ATOM    370  CE  LYS A  26      20.349  16.320   6.364  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.838  17.617   5.819  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.847  13.589   7.922  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.286  13.496   6.265  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.617  13.462   4.355  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.017  14.143   4.097  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.894  16.102   4.656  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.958  15.498   6.314  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      20.219  14.420   5.408  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      20.125  15.797   4.308  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.558  16.512   7.073  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      21.165  15.818   6.862  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      21.336  17.461   4.920  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      21.493  18.063   6.492  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.037  18.259   5.653  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.889  10.743   6.383  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.692   9.340   6.036  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.862   8.623   7.094  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.698   9.117   8.210  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.037   8.609   5.871  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.762   9.097   4.626  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.901   8.797   7.109  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.904  11.003   7.328  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.167   9.301   5.092  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.838   7.554   5.754  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.727   8.617   4.560  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.177   8.854   3.750  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.896  10.167   4.684  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      18.271   9.030   7.954  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.449   7.888   7.308  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.596   9.607   6.944  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.340   7.454   6.737  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.526   6.667   7.656  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.402   5.769   8.524  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.423   5.251   8.071  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.519   5.818   6.878  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.266   6.788   5.979  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.506   7.112   5.833  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.990   7.352   8.294  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.050   5.217   6.154  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      13.000   5.168   7.566  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.995   5.587   9.777  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.740   4.751  10.710  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.812   4.108  11.734  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.672   4.537  11.911  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.821   5.561  11.449  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.805   6.167  10.460  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      16.182   6.641  12.309  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.173   6.026  10.080  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.229   3.972  10.142  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.365   4.890  12.098  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.298   6.905   9.855  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.615   6.637  10.999  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.199   5.390   9.823  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.569   6.180  13.068  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      16.955   7.231  12.780  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.570   7.280  11.689  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.308   3.077  12.409  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.525   2.374  13.418  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.252   3.274  14.619  1.00  0.00           C  
ATOM    430  O   LYS A  30      15.172   3.858  15.191  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.257   1.109  13.872  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.328   0.010  14.358  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.863  -1.368  14.008  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.118  -1.971  12.826  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.577  -1.398  11.531  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.225   2.781  12.223  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.583   2.094  12.972  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.833   0.724  13.043  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.929   1.366  14.677  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.228   0.084  15.431  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.359   0.139  13.895  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.909  -1.286  13.754  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.748  -2.018  14.864  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.286  -3.037  12.818  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.063  -1.774  12.944  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.533  -1.003  11.634  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.932  -0.641  11.227  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.596  -2.137  10.799  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.982   3.380  14.997  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.612   4.210  16.129  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.208   4.768  16.005  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.667   5.323  16.961  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.291   2.891  14.504  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.675   3.619  17.031  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      13.309   5.032  16.201  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.694   1.628   0.949  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.968   1.345  -0.448  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.390   1.692  -0.842  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.643   2.754  -1.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.023   1.101   1.431  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.801   0.294  -0.631  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.288   1.919  -1.060  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.322   0.795  -0.538  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.727   1.013  -0.860  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.217   2.340  -0.288  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.208   3.365  -0.969  1.00  0.00           O  
ATOM     12  CB  TYR A   2       5.934   0.991  -2.375  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.340   1.350  -2.800  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       7.575   2.405  -3.673  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.434   0.634  -2.328  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       8.858   2.737  -4.064  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.720   0.959  -2.713  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       9.927   2.011  -3.581  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.207   2.337  -3.967  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.059  -0.033  -0.085  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.298   0.210  -0.417  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.719   0.001  -2.747  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.258   1.698  -2.834  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       6.736   2.972  -4.049  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.268  -0.190  -1.649  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.021   3.560  -4.743  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.557   0.391  -2.335  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.837   1.838  -3.442  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.646   2.311   0.970  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.141   3.510   1.637  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.667   3.537   1.645  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.316   2.718   0.995  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.611   3.577   3.070  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.038   2.693   3.323  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.630   1.463   1.462  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.781   4.367   1.089  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.342   3.142   3.737  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.456   4.610   3.340  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.232   4.484   2.386  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.681   4.616   2.481  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.229   3.819   3.660  1.00  0.00           C  
ATOM     42  O   ALA A   4      11.009   4.173   4.819  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.070   6.082   2.607  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.662   5.107   2.882  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.112   4.232   1.568  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      12.079   6.155   2.986  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.014   6.553   1.637  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.393   6.577   3.287  1.00  0.00           H  
ATOM     49  N   THR A   5      11.943   2.739   3.358  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.521   1.891   4.392  1.00  0.00           C  
ATOM     51  C   THR A   5      13.853   2.448   4.880  1.00  0.00           C  
ATOM     52  O   THR A   5      14.366   3.425   4.335  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.734   0.452   3.884  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.200   0.474   2.531  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.443  -0.348   3.968  1.00  0.00           C  
ATOM     56  H   THR A   5      12.083   2.509   2.416  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.829   1.859   5.222  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.478  -0.026   4.506  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.607  -0.369   2.318  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.642   0.294   4.303  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.568  -1.161   4.668  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.202  -0.745   2.994  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.410   1.820   5.910  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.685   2.251   6.471  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.709   2.499   5.368  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.893   1.667   4.480  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.217   1.201   7.449  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.349   1.705   8.326  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.698   0.705   9.416  1.00  0.00           C  
ATOM     70  CE  LYS A   6      18.976  -0.051   9.091  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      18.889  -1.484   9.486  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.953   1.046   6.302  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.518   3.175   7.004  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.408   0.880   8.089  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.577   0.352   6.885  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.222   1.871   7.713  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.048   2.636   8.787  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.833   1.234  10.348  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.887  -0.002   9.516  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.155   0.010   8.028  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.797   0.411   9.620  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.656  -2.069   8.658  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      18.150  -1.612  10.206  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      19.798  -1.803   9.878  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.375   3.648   5.431  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.373   3.983   4.432  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.819   4.867   3.333  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.571   5.561   2.647  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.186   4.273   6.162  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.191   4.497   4.915  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.745   3.070   3.991  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.501   4.842   3.163  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.848   5.647   2.138  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.574   7.060   2.641  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.000   7.249   3.714  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.522   5.010   1.682  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.736   3.540   1.317  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.945   5.776   0.502  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.653   3.339   0.131  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.956   4.269   3.741  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.510   5.702   1.286  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.819   5.072   2.499  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.169   3.025   2.160  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.782   3.093   1.079  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.207   5.165   0.002  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.479   6.684   0.855  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      14.736   6.023  -0.190  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.046   4.294  -0.187  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.468   2.689   0.410  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.098   2.892  -0.682  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.986   8.051   1.858  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.783   9.449   2.221  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.325   9.710   2.585  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.412   9.153   1.974  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.203  10.363   1.068  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.598  10.074   0.540  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.523  11.265   0.730  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.803  11.110  -0.077  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.957  11.787   0.578  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.437   7.837   1.014  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.400   9.661   3.081  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.501  10.243   0.255  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.175  11.388   1.408  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.006   9.227   1.071  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.533   9.844  -0.514  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.014  12.161   0.407  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.776  11.350   1.777  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.024  10.058  -0.178  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.651  11.542  -1.055  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.435  12.413  -0.101  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.638  11.080   0.920  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.627  12.354   1.384  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.112  10.561   3.583  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.765  10.897   4.029  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.522  12.401   3.937  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.566  12.921   4.510  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.547  10.421   5.466  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.197  11.556   6.733  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.881  10.973   4.032  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.066  10.392   3.381  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.487  10.306   5.642  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.034   9.466   5.598  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.395  13.093   3.212  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.275  14.537   3.045  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.956  14.899   2.369  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.496  16.038   2.454  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.447  15.075   2.223  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.217  16.497   1.749  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.105  17.421   2.555  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.144  16.679   0.436  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.137  12.622   2.779  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.299  14.987   4.027  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.342  15.059   2.829  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.592  14.446   1.358  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.242  15.896  -0.146  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      13.996  17.588   0.102  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.354  13.923   1.699  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.087  14.138   1.010  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.149  12.952   1.213  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.015  13.115   1.663  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.326  14.364  -0.484  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.135  15.002  -1.171  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.170  15.368  -0.468  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.168  15.136  -2.412  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.771  13.036   1.669  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.626  15.020   1.429  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.181  15.013  -0.610  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.527  13.414  -0.957  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.631  11.759   0.878  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.836  10.546   1.024  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.737  10.127   2.487  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.674  10.317   3.264  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.429   9.383   0.207  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.469   8.191   0.206  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.784   8.979   0.768  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       7.124   8.499  -0.413  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.543  11.694   0.525  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.843  10.752   0.652  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.572   9.722  -0.807  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.913   7.381  -0.350  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       8.302   7.873   1.225  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.258   8.280   0.094  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.406   9.855   0.872  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.651   8.515   1.733  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.151   9.479  -0.866  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       6.896   7.760  -1.166  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       6.362   8.478   0.353  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.596   9.553   2.857  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.375   9.104   4.226  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.707   7.621   4.372  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.616   6.857   3.411  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.925   9.357   4.641  1.00  0.00           C  
ATOM    193  CG  HIS A  14       4.924   8.655   3.776  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.587   7.328   3.940  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.183   9.105   2.737  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       3.683   6.991   3.037  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       3.421   8.052   2.294  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.887   9.429   2.192  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.029   9.671   4.871  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.783   9.016   5.656  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.723  10.417   4.591  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.956   6.723   4.616  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.189  10.106   2.329  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       3.235   6.016   2.924  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.091   7.222   5.579  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.438   5.832   5.851  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.211   5.044   6.304  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.265   5.609   6.853  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.529   5.756   6.921  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.718   7.136   6.869  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.144   7.878   6.306  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.811   5.398   4.936  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.066   5.759   7.897  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.084   4.839   6.794  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.236   3.737   6.069  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.127   2.870   6.451  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.971   2.823   7.968  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.916   3.098   8.709  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.346   1.457   5.906  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.565   1.155   4.289  1.00  0.00           S  
ATOM    221  H   CYS A  16       8.019   3.344   5.627  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.225   3.276   6.021  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.407   1.282   5.796  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.940   0.742   6.607  1.00  0.00           H  
ATOM    225  N   SER A  17       4.773   2.473   8.424  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.491   2.394   9.853  1.00  0.00           C  
ATOM    227  C   SER A  17       5.538   1.543  10.566  1.00  0.00           C  
ATOM    228  O   SER A  17       5.724   0.370  10.246  1.00  0.00           O  
ATOM    229  CB  SER A  17       3.097   1.810  10.088  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.525   2.320  11.279  1.00  0.00           O  
ATOM    231  H   SER A  17       4.060   2.266   7.784  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.525   3.396  10.253  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.457   2.067   9.257  1.00  0.00           H  
ATOM    234  HB3 SER A  17       3.169   0.735  10.168  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.345   1.597  11.884  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.219   2.145  11.536  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.239   1.429  12.281  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.606   2.073  12.157  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.502   1.804  12.959  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.028   3.083  11.748  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.958   1.404  13.323  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.296   0.417  11.908  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.769   2.924  11.150  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.038   3.607  10.923  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.901   5.106  11.171  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.828   5.681  10.989  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.525   3.357   9.495  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.858   1.906   9.143  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.127   1.766   7.653  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.055   1.423   9.951  1.00  0.00           C  
ATOM    251  H   LEU A  19       8.019   3.098  10.544  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.760   3.203  11.617  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.754   3.692   8.818  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.417   3.948   9.342  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.013   1.279   9.390  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.999   2.345   7.388  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.274   2.126   7.098  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.298   0.726   7.415  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.950   1.746  10.976  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.961   1.838   9.533  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.101   0.345   9.915  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.997   5.733  11.585  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.002   7.166  11.855  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.730   7.925  10.750  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.642   7.395  10.115  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.665   7.450  13.204  1.00  0.00           C  
ATOM    267  CG  LYS A  20      13.133   7.061  13.255  1.00  0.00           C  
ATOM    268  CD  LYS A  20      13.934   8.021  14.118  1.00  0.00           C  
ATOM    269  CE  LYS A  20      14.599   7.301  15.281  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      14.729   8.181  16.476  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.823   5.220  11.712  1.00  0.00           H  
ATOM    272  HA  LYS A  20       9.976   7.501  11.890  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      11.586   8.506  13.416  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.142   6.897  13.972  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      13.219   6.066  13.666  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      13.533   7.073  12.251  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      14.699   8.484  13.512  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      13.272   8.781  14.507  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      14.003   6.440  15.543  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      15.583   6.978  14.973  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      14.390   7.683  17.324  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      14.166   9.045  16.347  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      15.724   8.446  16.618  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.322   9.170  10.525  1.00  0.00           N  
ATOM    285  CA  CYS A  21      11.935  10.003   9.498  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.026  10.887  10.095  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.756  11.992  10.567  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.876  10.871   8.817  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.560  12.156   7.720  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.589   9.538  11.064  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.380   9.350   8.763  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.233  10.240   8.220  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.284  11.365   9.573  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.259  10.393  10.069  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.392  11.138  10.606  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.543  12.482   9.900  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.055  12.554   8.783  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.680  10.325  10.461  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.723  10.704  11.493  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.790  11.896  11.860  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.473   9.808  11.935  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.411   9.507   9.679  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.206  11.316  11.654  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.450   9.276  10.578  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.094  10.492   9.478  1.00  0.00           H  
ATOM    306  N   SER A  23      15.092  13.545  10.559  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.172  14.886   9.992  1.00  0.00           C  
ATOM    308  C   SER A  23      16.606  15.407  10.029  1.00  0.00           C  
ATOM    309  O   SER A  23      16.932  16.409   9.392  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.251  15.841  10.754  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.696  16.022  12.087  1.00  0.00           O  
ATOM    312  H   SER A  23      14.694  13.423  11.446  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.848  14.831   8.963  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.240  16.799  10.258  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.251  15.433  10.773  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.970  16.348  12.625  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.459  14.719  10.780  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.859  15.109  10.902  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.685  14.534   9.756  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.523  15.224   9.175  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.427  14.637  12.242  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.731  15.247  13.446  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.702  16.032  14.312  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.962  17.418  13.743  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      21.278  17.496  13.051  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.139  13.929  11.265  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.908  16.187  10.859  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.330  13.563  12.302  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.474  14.898  12.287  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.954  15.913  13.103  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.294  14.455  14.038  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.285  16.134  15.303  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.638  15.494  14.367  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.180  17.656  13.039  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.947  18.134  14.552  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.780  16.589  13.137  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      21.862  18.244  13.476  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      21.140  17.710  12.043  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.443  13.267   9.435  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.165  12.600   8.359  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.315  12.535   7.093  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.729  11.966   6.082  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.570  11.188   8.786  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.539  11.160   9.957  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.964  10.902   9.494  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.949  11.418  10.441  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      25.257  11.430  10.208  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      25.734  10.957   9.065  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      26.090  11.916  11.119  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.763  12.769   9.935  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.056  13.173   8.152  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.682  10.641   9.070  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.036  10.691   7.949  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.504  12.114  10.464  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.243  10.377  10.639  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.106   9.837   9.387  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.111  11.383   8.539  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.618  11.772  11.292  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.108  10.591   8.376  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      26.719  10.969   8.891  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.734  12.274  11.982  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      27.074  11.925  10.942  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.124  13.121   7.155  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.216  13.132   6.015  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.007  11.722   5.472  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.019  11.505   4.260  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.762  14.040   4.910  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.204  15.405   5.408  1.00  0.00           C  
ATOM    369  CD  LYS A  26      17.676  16.520   4.520  1.00  0.00           C  
ATOM    370  CE  LYS A  26      18.713  17.616   4.326  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      18.185  18.954   4.710  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.850  13.559   7.989  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.266  13.520   6.351  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.610  13.556   4.449  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      16.992  14.184   4.166  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.831  15.551   6.411  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      19.284  15.443   5.415  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      17.418  16.109   3.556  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      16.795  16.947   4.979  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.575  17.390   4.935  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      19.003  17.638   3.286  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      18.292  19.099   5.735  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      17.176  19.024   4.466  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      18.705  19.701   4.209  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.815  10.767   6.376  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.601   9.378   5.988  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.737   8.648   7.010  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.501   9.149   8.110  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.937   8.627   5.831  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.695   9.133   4.614  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.778   8.769   7.091  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.817  11.002   7.328  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.095   9.373   5.033  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.722   7.579   5.683  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.846  10.199   4.702  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.653   8.637   4.553  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.124   8.925   3.722  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.324   7.853   7.263  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.475   9.586   6.969  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.134   8.968   7.934  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.267   7.462   6.639  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.428   6.661   7.523  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.280   5.753   8.406  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.251   5.154   7.945  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.447   5.820   6.705  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.290   6.800   5.695  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.490   7.116   5.749  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.871   7.337   8.154  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.003   5.179   6.037  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.861   5.209   7.376  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.908   5.657   9.679  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.636   4.822  10.627  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.694   4.217  11.662  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.530   4.605  11.761  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.733   5.623  11.353  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.766   6.134  10.361  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      16.121   6.773  12.139  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.125   6.159   9.987  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.109   4.023  10.074  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.230   4.963  12.049  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.334   6.927   9.769  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.625   6.510  10.898  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.072   5.327   9.712  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.388   7.277  11.526  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.642   6.388  13.028  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      16.896   7.469  12.421  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.205   3.263  12.433  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.412   2.604  13.463  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.075   3.571  14.593  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.946   4.281  15.095  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.165   1.394  14.020  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.323   0.520  14.932  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.482  -0.954  14.597  1.00  0.00           C  
ATOM    434  CE  LYS A  30      13.584  -1.823  15.463  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.373  -2.278  14.725  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.141   2.997  12.306  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.492   2.266  13.008  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.511   0.789  13.195  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.020   1.744  14.581  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.631   0.680  15.955  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.283   0.795  14.820  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.222  -1.108  13.560  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.511  -1.241  14.758  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.144  -2.687  15.785  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.275  -1.252  16.326  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      12.519  -2.172  13.700  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      11.549  -1.710  15.006  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.180  -3.278  14.935  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.806   3.593  14.990  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.378   4.476  16.059  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.185   3.931  16.818  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.145   2.749  17.161  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.155   3.005  14.552  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      13.198   4.612  16.748  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      12.114   5.434  15.635  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.667   0.077  -1.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.131   1.222  -0.295  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.569   1.584  -0.610  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.840   2.642  -1.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.759  -0.266  -0.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.500   2.069  -0.519  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.051   0.995   0.758  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.493   0.704  -0.239  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.912   0.939  -0.481  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.340   2.298   0.064  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.312   3.302  -0.647  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.215   0.858  -1.978  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.651   1.181  -2.323  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       7.970   2.308  -3.071  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.689   0.359  -1.903  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.281   2.607  -3.389  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.003   0.650  -2.215  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.294   1.775  -2.959  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.601   2.068  -3.273  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.215  -0.121   0.210  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.467   0.167   0.031  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       6.007  -0.141  -2.328  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.582   1.558  -2.505  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.175   2.958  -3.406  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.458  -0.522  -1.321  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.509   3.488  -3.971  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.796  -0.001  -1.879  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.687   3.010  -3.437  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.739   2.320   1.331  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.174   3.554   1.975  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.698   3.636   2.019  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.392   2.778   1.474  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.607   3.643   3.393  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.061   2.708   3.634  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.740   1.486   1.848  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.799   4.382   1.393  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.336   3.255   4.089  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.406   4.677   3.628  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.210   4.674   2.672  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.650   4.867   2.790  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.218   4.062   3.953  1.00  0.00           C  
ATOM     42  O   ALA A   4      11.018   4.407   5.118  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.972   6.344   2.960  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.605   5.324   3.085  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.108   4.527   1.872  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      11.997   6.453   3.283  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.835   6.853   2.018  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.314   6.773   3.701  1.00  0.00           H  
ATOM     49  N   THR A   5      11.929   2.985   3.631  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.525   2.130   4.649  1.00  0.00           C  
ATOM     51  C   THR A   5      13.861   2.689   5.124  1.00  0.00           C  
ATOM     52  O   THR A   5      14.388   3.641   4.548  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.739   0.697   4.125  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.165   0.734   2.758  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.459  -0.118   4.240  1.00  0.00           C  
ATOM     56  H   THR A   5      12.054   2.762   2.685  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.845   2.086   5.488  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.505   0.222   4.721  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.762   0.001   2.589  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.195  -0.512   3.269  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.661   0.514   4.601  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.613  -0.934   4.929  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.405   2.092   6.179  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.682   2.529   6.732  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.721   2.703   5.629  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.847   1.858   4.743  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.185   1.521   7.767  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.545   1.870   8.346  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.774   1.186   9.683  1.00  0.00           C  
ATOM     70  CE  LYS A   6      18.799   0.068   9.569  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.355  -0.313  10.897  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.937   1.338   6.596  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.526   3.481   7.215  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.473   1.471   8.578  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.255   0.549   7.301  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.312   1.553   7.656  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.602   2.941   8.485  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.133   1.916  10.394  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.838   0.772  10.031  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.323  -0.795   9.127  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.605   0.400   8.931  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      19.369   0.514  11.528  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      20.327  -0.668  10.788  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      18.772  -1.056  11.329  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.465   3.803   5.690  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.485   4.066   4.692  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.950   4.849   3.509  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.720   5.401   2.723  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.321   4.441   6.420  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.286   4.627   5.150  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.876   3.123   4.337  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.628   4.896   3.382  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.992   5.617   2.287  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.725   7.070   2.666  1.00  0.00           C  
ATOM     95  O   ILE A   8      14.994   7.350   3.617  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.665   4.954   1.872  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.868   3.454   1.648  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.114   5.613   0.616  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.777   3.134   0.482  1.00  0.00           C  
ATOM    100  H   ILE A   8      16.068   4.437   4.041  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.663   5.595   1.440  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.952   5.099   2.668  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.302   3.020   2.535  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.909   2.994   1.459  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.568   6.504   0.887  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.931   5.877  -0.039  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.453   4.926   0.110  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.227   2.577  -0.261  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.143   4.052   0.048  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.612   2.542   0.829  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.319   7.991   1.916  1.00  0.00           N  
ATOM    112  CA  LYS A   9      16.144   9.416   2.170  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.663   9.778   2.240  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.857   9.292   1.447  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.830  10.238   1.077  1.00  0.00           C  
ATOM    116  CG  LYS A   9      18.291   9.878   0.871  1.00  0.00           C  
ATOM    117  CD  LYS A   9      19.211  11.000   1.321  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.583  11.913   0.163  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      21.058  12.089   0.048  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.890   7.705   1.171  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.602   9.642   3.121  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      16.307  10.083   0.145  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.773  11.285   1.342  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.517   8.990   1.444  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      18.460   9.685  -0.178  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.709  11.585   2.078  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      20.113  10.571   1.735  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      19.208  11.483  -0.753  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.126  12.878   0.321  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.301  13.100   0.086  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.395  11.697  -0.855  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      21.539  11.598   0.828  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.313  10.635   3.193  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.930  11.063   3.366  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.808  12.578   3.224  1.00  0.00           C  
ATOM    136  O   CYS A  10      12.350  13.262   4.138  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.406  10.625   4.735  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.427  11.182   6.136  1.00  0.00           S  
ATOM    139  H   CYS A  10      15.002  10.989   3.795  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.338  10.593   2.596  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.411  11.023   4.875  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.364   9.546   4.767  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.221  13.094   2.071  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.158  14.527   1.808  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.748  14.945   1.403  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.353  16.096   1.589  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.151  14.909   0.709  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.576  14.992   1.220  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      16.305  14.000   1.222  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      15.980  16.179   1.656  1.00  0.00           N  
ATOM    151  H   ASN A  11      13.577  12.497   1.380  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.427  15.042   2.718  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.113  14.167  -0.076  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.877  15.871   0.302  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      15.344  16.925   1.625  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      16.897  16.262   1.992  1.00  0.00           H  
ATOM    157  N   ASP A  12      10.993  14.001   0.851  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.626  14.270   0.421  1.00  0.00           C  
ATOM    159  C   ASP A  12       8.768  13.013   0.521  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.712  12.919  -0.105  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.614  14.798  -1.015  1.00  0.00           C  
ATOM    162  CG  ASP A  12       8.386  15.634  -1.314  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.282  16.152  -2.446  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       7.527  15.769  -0.418  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.365  13.102   0.729  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.215  15.024   1.075  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.490  15.410  -1.174  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.635  13.962  -1.699  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.229  12.049   1.310  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.504  10.798   1.492  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.548  10.342   2.946  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.562  10.499   3.627  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.075   9.681   0.598  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.155   8.459   0.620  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.477   9.303   1.054  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       7.968   7.819  -0.738  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.077  12.183   1.783  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.474  10.966   1.209  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.140  10.056  -0.412  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.569   7.716   1.282  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.182   8.758   0.983  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.428   8.864   2.039  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      10.899   8.589   0.363  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.096  10.187   1.084  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       8.136   8.556  -1.510  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.671   7.008  -0.854  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       6.961   7.437  -0.820  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.442   9.776   3.417  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.355   9.294   4.791  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.672   7.804   4.866  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.568   7.086   3.871  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.960   9.560   5.360  1.00  0.00           C  
ATOM    193  CG  HIS A  14       4.864   8.881   4.598  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       3.986   9.557   3.779  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.507   7.576   4.535  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       3.135   8.699   3.245  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       3.430   7.490   3.687  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.666   9.679   2.827  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.082   9.834   5.378  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.922   9.208   6.380  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.768  10.623   5.343  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       3.985  10.523   3.614  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.981   6.755   5.054  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       2.334   8.944   2.563  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.060   7.345   6.051  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.394   5.941   6.256  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.164   5.146   6.683  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.211   5.702   7.231  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.494   5.806   7.311  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.679   7.189   7.332  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.124   7.967   6.807  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.756   5.546   5.319  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.039   5.750   8.289  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.050   4.898   7.126  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.191   3.842   6.429  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.080   2.969   6.786  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.868   2.949   8.297  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.800   3.173   9.068  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.335   1.549   6.277  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.621   1.208   4.636  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.979   3.457   5.990  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.189   3.356   6.315  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.401   1.385   6.211  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.909   0.843   6.975  1.00  0.00           H  
ATOM    225  N   SER A  17       4.634   2.678   8.713  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.298   2.632  10.131  1.00  0.00           C  
ATOM    227  C   SER A  17       5.266   1.729  10.889  1.00  0.00           C  
ATOM    228  O   SER A  17       5.174   0.504  10.819  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.864   2.135  10.321  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.029   2.570   9.261  1.00  0.00           O  
ATOM    231  H   SER A  17       3.933   2.508   8.049  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.378   3.635  10.523  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.860   1.056  10.347  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.473   2.520  11.252  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.276   1.979   9.184  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.194   2.344  11.616  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.166   1.582  12.377  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.564   2.161  12.278  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.461   1.769  13.026  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.219   3.324  11.635  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.865   1.569  13.414  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.182   0.568  12.005  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.751   3.095  11.353  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.050   3.728  11.157  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.968   5.230  11.414  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.886   5.816  11.393  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.557   3.470   9.737  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.957   2.029   9.419  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.214   1.862   7.929  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.184   1.626  10.223  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.998   3.366  10.787  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.741   3.292  11.862  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.775   3.755   9.050  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.422   4.098   9.576  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.145   1.368   9.692  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      12.050   2.480   7.638  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.336   2.161   7.377  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.439   0.827   7.716  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      13.060   2.100   9.804  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.304   0.553  10.184  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.061   1.939  11.249  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.120   5.847  11.656  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.181   7.281  11.914  1.00  0.00           C  
ATOM    264  C   LYS A  20      12.050   7.984  10.876  1.00  0.00           C  
ATOM    265  O   LYS A  20      13.160   7.542  10.579  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.730   7.544  13.318  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.690   7.397  14.415  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.174   7.995  15.725  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.418   9.270  16.069  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      10.972  10.453  15.356  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.950   5.325  11.659  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.177   7.672  11.850  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.532   6.847  13.514  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.122   8.550  13.355  1.00  0.00           H  
ATOM    275  HG2 LYS A  20       9.786   7.904  14.113  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.483   6.347  14.564  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      11.024   7.277  16.517  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      12.227   8.224  15.640  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       9.383   9.144  15.791  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.487   9.437  17.134  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      10.242  10.879  14.750  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      11.776  10.168  14.760  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      11.298  11.164  16.041  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.539   9.081  10.329  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.268   9.847   9.325  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.251  10.810   9.984  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.876  11.903  10.410  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.293  10.624   8.439  1.00  0.00           C  
ATOM    289  SG  CYS A  21      12.081  11.911   7.418  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.648   9.384  10.607  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.821   9.151   8.713  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.797   9.935   7.771  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.555  11.105   9.064  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.511  10.396  10.065  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.550  11.222  10.671  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.678  12.556   9.942  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.217  12.621   8.837  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.890  10.486  10.654  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.798  10.911  11.792  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      19.032  10.779  11.648  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.275  11.376  12.826  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.749   9.515   9.708  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.267  11.412  11.695  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.712   9.424  10.738  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.394  10.689   9.720  1.00  0.00           H  
ATOM    306  N   SER A  23      15.179  13.617  10.567  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.233  14.949   9.976  1.00  0.00           C  
ATOM    308  C   SER A  23      16.656  15.500  10.008  1.00  0.00           C  
ATOM    309  O   SER A  23      16.961  16.501   9.360  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.289  15.898  10.716  1.00  0.00           C  
ATOM    311  OG  SER A  23      12.935  15.539  10.503  1.00  0.00           O  
ATOM    312  H   SER A  23      14.762  13.501  11.447  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.915  14.868   8.947  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.498  15.856  11.775  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.443  16.906  10.359  1.00  0.00           H  
ATOM    316  HG  SER A  23      12.398  15.869  11.227  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.522  14.839  10.768  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.913  15.259  10.887  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.750  14.702   9.740  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.557  15.415   9.144  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.494  14.800  12.226  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.892  15.510  13.426  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.729  16.707  13.844  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.936  18.002  13.754  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      18.333  18.375  15.064  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.219  14.047  11.261  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.939  16.338  10.844  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.319  13.740  12.336  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.559  14.982  12.224  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.899  15.851  13.170  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.834  14.816  14.252  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.056  16.568  14.864  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.591  16.777  13.195  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.597  18.792  13.434  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.147  17.875  13.027  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      17.297  18.309  15.011  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      18.595  19.350  15.313  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      18.673  17.735  15.810  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.550  13.424   9.435  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.286  12.771   8.358  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.426  12.657   7.103  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.841  12.067   6.105  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.750  11.382   8.799  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.723  11.406   9.967  1.00  0.00           C  
ATOM    345  CD  ARG A  25      23.144  11.681   9.503  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.904  10.449   9.308  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      25.223  10.415   9.157  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      25.926  11.540   9.180  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.843   9.255   8.984  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.893  12.907   9.946  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.152  13.376   8.134  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.887  10.802   9.090  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.235  10.896   7.966  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.424  12.183  10.656  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.694  10.450  10.467  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.106  12.221   8.569  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.641  12.285  10.247  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.405   9.606   9.288  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.461  12.415   9.311  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      26.919  11.511   9.067  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.317   8.405   8.967  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      26.836   9.230   8.870  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.227  13.226   7.160  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.308  13.190   6.028  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.123  11.763   5.523  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.088  11.521   4.316  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.825  14.080   4.897  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.011  15.532   5.301  1.00  0.00           C  
ATOM    369  CD  LYS A  26      19.456  15.974   5.146  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.698  17.329   5.794  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      19.503  18.448   4.832  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.953  13.682   7.984  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.354  13.567   6.364  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.778  13.698   4.560  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.123  14.044   4.076  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.387  16.154   4.677  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.718  15.649   6.335  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      20.100  15.244   5.613  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      19.691  16.042   4.093  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.009  17.448   6.616  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.711  17.358   6.167  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      19.323  18.072   3.879  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      20.353  19.045   4.801  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      18.692  19.031   5.121  1.00  0.00           H  
ATOM    385  N   VAL A  27      17.004  10.821   6.453  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.820   9.418   6.101  1.00  0.00           C  
ATOM    387  C   VAL A  27      16.013   8.685   7.167  1.00  0.00           C  
ATOM    388  O   VAL A  27      16.050   9.043   8.345  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.172   8.704   5.915  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.880   9.216   4.671  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      19.044   8.886   7.148  1.00  0.00           C  
ATOM    392  H   VAL A  27      17.040  11.076   7.398  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.283   9.376   5.165  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.983   7.648   5.786  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.866   8.779   4.612  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.311   8.943   3.794  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.967  10.292   4.723  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.577   9.822   7.076  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.422   8.894   8.032  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.751   8.072   7.213  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.283   7.658   6.747  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.465   6.873   7.664  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.333   5.936   8.500  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.431   5.559   8.091  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.423   6.065   6.889  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.179   7.084   6.033  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.293   7.421   5.795  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.957   7.559   8.325  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.926   5.466   6.143  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.901   5.414   7.574  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.831   5.564   9.673  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.559   4.670  10.566  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.600   3.832  11.406  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.384   4.011  11.344  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.495   5.454  11.505  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.692   5.993  10.738  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.738   6.582  12.190  1.00  0.00           C  
ATOM    418  H   VAL A  29      13.951   5.898   9.944  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.162   4.010   9.960  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.857   4.778  12.266  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.478   6.994  10.393  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.557   6.011  11.385  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.891   5.356   9.888  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.269   6.881  13.081  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.661   7.425  11.518  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.749   6.243  12.457  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.157   2.916  12.191  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.353   2.050  13.046  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.392   2.870  13.901  1.00  0.00           C  
ATOM    430  O   LYS A  30      13.674   4.018  14.242  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.257   1.205  13.945  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.540   0.040  14.605  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.388  -0.588  15.699  1.00  0.00           C  
ATOM    434  CE  LYS A  30      16.465  -1.492  15.120  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      15.939  -2.848  14.801  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.133   2.821  12.197  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.779   1.395  12.408  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.069   0.811  13.351  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.665   1.836  14.721  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.618   0.396  15.039  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      14.323  -0.709  13.856  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.861   0.196  16.271  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.749  -1.173  16.346  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      16.847  -1.042  14.216  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      17.264  -1.586  15.841  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      16.475  -3.571  15.323  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      16.028  -3.036  13.782  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.937  -2.915  15.068  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.255   2.272  14.245  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.271   2.962  15.058  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.632   2.053  16.089  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.327   1.377  16.847  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.083   1.355  13.943  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      11.752   3.784  15.567  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.498   3.354  14.413  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.775   0.413   2.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.719  -0.636   1.923  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.895  -0.120   1.117  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.050  -0.368   1.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.129   0.274   2.985  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.089  -1.080   2.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.208  -1.394   1.348  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.601   0.597   0.038  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.642   1.145  -0.823  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.139   2.486  -0.291  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.153   3.486  -1.009  1.00  0.00           O  
ATOM     12  CB  TYR A   2       5.118   1.313  -2.250  1.00  0.00           C  
ATOM     13  CG  TYR A   2       6.187   1.168  -3.309  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       6.809  -0.054  -3.532  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       6.576   2.253  -4.085  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       7.788  -0.191  -4.498  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       7.552   2.124  -5.054  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       8.155   0.901  -5.257  1.00  0.00           C  
ATOM     19  OH  TYR A   2       9.129   0.769  -6.220  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.661   0.761  -0.186  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.466   0.447  -0.832  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       4.362   0.566  -2.438  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       4.680   2.295  -2.352  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       6.519  -0.908  -2.937  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       6.102   3.210  -3.923  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       8.260  -1.150  -4.658  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       7.840   2.979  -5.647  1.00  0.00           H  
ATOM     28  HH  TYR A   2       9.173   1.574  -6.742  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.547   2.499   0.974  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.045   3.715   1.605  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.570   3.725   1.639  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.220   2.866   1.043  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.491   3.841   3.026  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.905   2.983   3.285  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.511   1.670   1.497  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.705   4.556   1.020  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.206   3.424   3.721  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.342   4.886   3.255  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.135   4.702   2.340  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.583   4.823   2.454  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.110   4.017   3.637  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.888   4.375   4.794  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.982   6.285   2.589  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.564   5.357   2.793  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.023   4.437   1.545  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.932   6.761   1.621  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.307   6.780   3.270  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      11.990   6.348   2.971  1.00  0.00           H  
ATOM     49  N   THR A   5      11.808   2.926   3.340  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.365   2.068   4.379  1.00  0.00           C  
ATOM     51  C   THR A   5      13.707   2.599   4.870  1.00  0.00           C  
ATOM     52  O   THR A   5      14.237   3.571   4.331  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.550   0.624   3.876  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.004   0.633   2.518  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.247  -0.155   3.975  1.00  0.00           C  
ATOM     56  H   THR A   5      11.952   2.693   2.399  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.670   2.053   5.206  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.292   0.137   4.493  1.00  0.00           H  
ATOM     59  HG1 THR A   5      12.255   0.758   1.930  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.364  -0.963   4.682  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.994  -0.557   3.006  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.459   0.504   4.309  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.253   1.955   5.895  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.535   2.361   6.459  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.566   2.589   5.358  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.708   1.773   4.448  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.045   1.300   7.437  1.00  0.00           C  
ATOM     68  CG  LYS A   6      15.568   1.508   8.863  1.00  0.00           C  
ATOM     69  CD  LYS A   6      16.534   0.904   9.868  1.00  0.00           C  
ATOM     70  CE  LYS A   6      17.756   1.789  10.068  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      18.951   1.251   9.361  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.783   1.187   6.283  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.385   3.287   6.992  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.707   0.329   7.104  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      17.125   1.315   7.435  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      15.483   2.568   9.054  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      14.601   1.040   8.982  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      16.030   0.789  10.816  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.856  -0.063   9.509  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      17.537   2.774   9.687  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      17.971   1.851  11.124  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      19.669   0.950  10.051  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.362   1.982   8.746  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      18.683   0.433   8.777  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.284   3.705   5.447  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.293   4.019   4.452  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.762   4.914   3.351  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.530   5.597   2.672  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.127   4.319   6.194  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.120   4.515   4.938  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.647   3.098   4.012  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.445   4.912   3.171  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.813   5.729   2.143  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.559   7.146   2.647  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.024   7.342   3.739  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.481   5.116   1.676  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.662   3.630   1.358  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.951   5.862   0.461  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.600   3.370   0.200  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.886   4.347   3.744  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.482   5.775   1.296  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.762   5.220   2.474  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.060   3.128   2.226  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.701   3.203   1.110  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.767   6.893   0.724  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.680   5.819  -0.334  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.030   5.405   0.130  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.251   3.901  -0.673  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.592   3.710   0.457  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.626   2.310  -0.010  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.943   8.132   1.844  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.755   9.532   2.206  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.311   9.796   2.622  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.375   9.268   2.021  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.133  10.439   1.033  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.604  10.369   0.660  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.397  11.492   1.307  1.00  0.00           C  
ATOM    118  CE  LYS A   9      18.992  12.426   0.264  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.133  13.816   0.780  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.364   7.913   0.986  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.403   9.749   3.041  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.550  10.152   0.170  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      15.897  11.461   1.293  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.005   9.423   0.991  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.698  10.446  -0.414  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.741  12.061   1.949  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.197  11.065   1.894  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      19.966  12.055  -0.018  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      18.347  12.436  -0.602  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      19.107  13.815   1.819  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      18.356  14.409   0.425  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.037  14.223   0.467  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.138  10.618   3.652  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.809  10.954   4.147  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.554  12.455   4.046  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.594  12.972   4.616  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.652  10.496   5.599  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.302  11.676   6.825  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.924  11.008   4.090  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.086  10.437   3.536  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.603  10.348   5.810  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.176   9.561   5.732  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.420  13.149   3.315  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.290  14.591   3.139  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.975  14.937   2.447  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.381  15.984   2.707  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.466  15.135   2.326  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.256  14.980   0.832  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.346  13.878   0.292  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      13.976  16.089   0.156  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.166  12.681   2.885  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.299  15.046   4.118  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.592  16.185   2.545  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      15.364  14.603   2.602  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      13.921  16.932   0.652  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      13.835  16.018  -0.811  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.526  14.051   1.565  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.280  14.261   0.836  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.293  13.131   1.110  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.202  13.360   1.632  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.554  14.363  -0.665  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.332  14.802  -1.448  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.252  14.936  -0.836  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.457  15.014  -2.672  1.00  0.00           O  
ATOM    165  H   ASP A  12      12.044  13.235   1.401  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.849  15.190   1.178  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.343  15.083  -0.832  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.868  13.398  -1.034  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.683  11.912   0.752  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.832  10.747   0.959  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.806  10.339   2.429  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.799  10.486   3.143  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.303   9.548   0.114  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.306   8.393   0.227  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.690   9.103   0.553  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.513   7.313  -0.811  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.564  11.793   0.340  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.830  11.007   0.651  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.362   9.864  -0.916  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.399   7.939   1.201  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.304   8.780   0.110  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.645   8.735   1.568  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.038   8.316  -0.098  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.370   9.940   0.503  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       9.203   7.664  -1.564  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.913   6.430  -0.338  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       7.566   7.074  -1.275  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.664   9.824   2.874  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.509   9.393   4.259  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.773   7.896   4.394  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.665   7.146   3.423  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.104   9.722   4.764  1.00  0.00           C  
ATOM    193  CG  HIS A  14       6.045   9.993   6.235  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.439  11.190   6.797  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.633   9.215   7.263  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       6.274  11.135   8.106  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.785   9.947   8.415  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.909   9.733   2.257  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.232   9.928   4.856  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.741  10.600   4.250  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.448   8.890   4.552  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       6.790  11.963   6.308  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       5.255   8.205   7.192  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.499  11.926   8.806  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.121   7.468   5.603  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.402   6.062   5.865  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.136   5.325   6.295  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.203   5.929   6.825  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.475   5.928   6.947  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.712   7.265   6.937  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.191   8.114   6.337  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.767   5.620   4.951  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.000   5.928   7.917  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.999   4.993   6.809  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.112   4.017   6.064  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.962   3.197   6.426  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.757   3.186   7.938  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.700   3.382   8.705  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.148   1.767   5.916  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.405   1.458   4.281  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.887   3.592   5.638  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.089   3.626   5.960  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.205   1.554   5.840  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.698   1.081   6.617  1.00  0.00           H  
ATOM    225  N   SER A  17       4.518   2.956   8.360  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.187   2.923   9.780  1.00  0.00           C  
ATOM    227  C   SER A  17       5.131   1.993  10.536  1.00  0.00           C  
ATOM    228  O   SER A  17       5.098   0.776  10.355  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.739   2.470   9.978  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.830   3.491   9.604  1.00  0.00           O  
ATOM    231  H   SER A  17       3.808   2.807   7.700  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.299   3.924  10.169  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.551   1.598   9.371  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.580   2.226  11.018  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.395   3.248   8.783  1.00  0.00           H  
ATOM    236  N   GLY A  18       5.972   2.575  11.385  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.913   1.785  12.157  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.321   2.344  12.102  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.159   2.022  12.945  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.953   3.550  11.489  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.587   1.759  13.186  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.923   0.777  11.767  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.584   3.183  11.106  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.902   3.787  10.943  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.856   5.282  11.244  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.805   5.915  11.145  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.418   3.557   9.521  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.716   2.106   9.142  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      10.974   1.987   7.648  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.905   1.582   9.934  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.877   3.402  10.465  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.573   3.312  11.642  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.674   3.932   8.835  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.330   4.125   9.405  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.858   1.494   9.382  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.835   2.581   7.383  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.111   2.342   7.104  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.158   0.953   7.396  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.866   0.503   9.969  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.871   1.977  10.939  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.822   1.894   9.455  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.005   5.842  11.609  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.098   7.263  11.922  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.821   8.018  10.811  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.721   7.480  10.164  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.829   7.467  13.251  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.226   6.683  14.403  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.808   7.116  15.738  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.725   7.280  16.793  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.963   6.019  17.006  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.810   5.285  11.670  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.095   7.650  12.009  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.858   7.160  13.133  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.803   8.517  13.505  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.158   6.847  14.419  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.428   5.632  14.256  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      12.511   6.368  16.074  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      12.319   8.060  15.609  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      11.187   7.573  17.723  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.042   8.053  16.471  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       9.810   5.862  18.023  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      10.492   5.212  16.619  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       9.039   6.074  16.531  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.424   9.267  10.595  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.035  10.097   9.563  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.139  10.970  10.151  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.880  12.065  10.651  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.976  10.976   8.894  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.662  12.274   7.816  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.702   9.641  11.143  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.467   9.441   8.823  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.333  10.354   8.289  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.385  11.460   9.657  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.372  10.479  10.086  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.517  11.214  10.610  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.673  12.555   9.899  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.177  12.619   8.777  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.795  10.388  10.455  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.826  10.713  11.517  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.442   9.768  12.055  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.018  11.911  11.811  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.515   9.600   9.675  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.342  11.396  11.659  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.549   9.339  10.527  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.228  10.586   9.485  1.00  0.00           H  
ATOM    306  N   SER A  23      15.238  13.623  10.558  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.324  14.962   9.987  1.00  0.00           C  
ATOM    308  C   SER A  23      16.764  15.468  10.006  1.00  0.00           C  
ATOM    309  O   SER A  23      17.093  16.465   9.362  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.422  15.928  10.758  1.00  0.00           C  
ATOM    311  OG  SER A  23      13.067  15.780  10.369  1.00  0.00           O  
ATOM    312  H   SER A  23      14.846  13.508  11.449  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.988  14.908   8.963  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.504  15.727  11.815  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.733  16.943  10.559  1.00  0.00           H  
ATOM    316  HG  SER A  23      12.530  15.598  11.143  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.619  14.774  10.749  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.023  15.150  10.853  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.831  14.560   9.702  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.676  15.236   9.114  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.601  14.679  12.190  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.841  15.197  13.398  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.688  16.150  14.224  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.860  17.304  14.768  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      19.349  18.620  14.272  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.296  13.989  11.240  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.083  16.227  10.805  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.584  13.600  12.215  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.625  15.016  12.264  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.958  15.719  13.060  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.551  14.359  14.016  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.119  15.609  15.053  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.478  16.547  13.602  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      17.835  17.171  14.459  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.915  17.292  15.847  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      20.264  18.849  14.711  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      18.667  19.368  14.510  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      19.469  18.591  13.240  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.564  13.298   9.384  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.266  12.618   8.302  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.407  12.569   7.042  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.805  11.996   6.028  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.649  11.199   8.727  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.287  11.126  10.105  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.005   9.803  10.317  1.00  0.00           C  
ATOM    346  NE  ARG A  25      22.496   9.661  11.685  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      22.968   8.522  12.182  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.012   7.433  11.426  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.397   8.472  13.436  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.880  12.812   9.889  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.166  13.175   8.088  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.760  10.585   8.733  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.348  10.798   8.009  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.001  11.931  10.203  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      20.516  11.232  10.853  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      21.318   8.998  10.106  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      22.842   9.750   9.636  1.00  0.00           H  
ATOM    358  HE  ARG A  25      22.473  10.453  12.261  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.690   7.469  10.480  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.368   6.578  11.802  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      23.365   9.290  14.009  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      23.751   7.615  13.809  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.226  13.173   7.114  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.309  13.200   5.981  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.070  11.793   5.440  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.060  11.577   4.229  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.863  14.097   4.872  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.919  15.567   5.249  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.355  16.428   4.075  1.00  0.00           C  
ATOM    370  CE  LYS A  26      18.775  17.817   4.528  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      17.730  18.836   4.234  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.964  13.612   7.951  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.369  13.605   6.324  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.864  13.771   4.628  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.238  13.995   3.996  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.939  15.884   5.570  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.624  15.695   6.058  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.191  15.954   3.583  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.530  16.518   3.381  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      18.955  17.796   5.592  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      19.685  18.089   4.015  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      17.099  18.494   3.482  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      18.173  19.723   3.921  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      17.165  19.026   5.086  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.878  10.841   6.347  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.637   9.455   5.961  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.773   8.740   6.993  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.599   9.220   8.114  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.958   8.682   5.789  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.689   9.146   4.539  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.835   8.846   7.022  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.898  11.075   7.298  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.120   9.458   5.013  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.726   7.634   5.675  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.857  10.212   4.595  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.638   8.635   4.466  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.091   8.922   3.668  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.536   9.651   6.859  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.215   9.076   7.877  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.375   7.929   7.204  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.232   7.589   6.608  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.385   6.805   7.499  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.227   5.894   8.388  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.210   5.305   7.938  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.391   5.970   6.689  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.231   6.957   5.690  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.406   7.258   5.702  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.837   7.492   8.126  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.939   5.327   6.016  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.809   5.362   7.365  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.834   5.783   9.653  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.550   4.942  10.605  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.599   3.992  11.324  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.379   4.121  11.220  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.298   5.791  11.651  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.523   6.445  11.031  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.370   6.838  12.249  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.042   6.277   9.953  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.278   4.362  10.056  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.629   5.138  12.445  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.892   5.826  10.225  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.257   7.418  10.646  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.293   6.552  11.781  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.384   6.757  13.326  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.704   7.823  11.958  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.365   6.677  11.888  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.165   3.037  12.054  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.369   2.065  12.793  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.484   2.757  13.824  1.00  0.00           C  
ATOM    430  O   LYS A  30      13.867   3.774  14.401  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.281   1.050  13.486  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.615  -0.291  13.741  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.340  -0.505  15.220  1.00  0.00           C  
ATOM    434  CE  LYS A  30      13.960  -1.949  15.513  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      15.101  -2.718  16.083  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.144   2.986  12.097  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.739   1.546  12.086  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.151   0.885  12.868  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.596   1.457  14.436  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.679  -0.327  13.203  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      15.266  -1.079  13.388  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.228  -0.258  15.782  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      13.528   0.140  15.523  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      13.144  -1.956  16.219  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.644  -2.418  14.593  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      14.885  -3.735  16.074  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      15.278  -2.421  17.063  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      15.960  -2.552  15.521  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.300   2.198  14.052  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.380   2.775  15.016  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.418   1.750  15.584  1.00  0.00           C  
ATOM    452  O   GLY A  31       9.339   2.101  16.062  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.048   1.387  13.563  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      11.949   3.207  15.826  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.812   3.555  14.531  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.923  -0.771   2.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.087   0.309   1.644  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.803   1.180   0.631  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.464   2.351   0.459  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.549  -1.671   2.236  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.208  -0.114   1.182  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.784   0.923   2.479  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.797   0.609  -0.040  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.566   1.343  -1.038  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.087   2.658  -0.466  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.120   3.679  -1.154  1.00  0.00           O  
ATOM     12  CB  TYR A   2       4.707   1.617  -2.274  1.00  0.00           C  
ATOM     13  CG  TYR A   2       5.503   2.071  -3.477  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       5.353   3.353  -3.990  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       6.404   1.217  -4.101  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       6.078   3.772  -5.089  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       7.134   1.627  -5.199  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       6.967   2.906  -5.690  1.00  0.00           C  
ATOM     19  OH  TYR A   2       7.692   3.318  -6.785  1.00  0.00           O  
ATOM     20  H   TYR A   2       5.021  -0.327   0.141  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.407   0.730  -1.326  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       4.181   0.715  -2.546  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       3.989   2.390  -2.041  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       4.656   4.030  -3.517  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       6.531   0.216  -3.714  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       5.948   4.773  -5.473  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       7.830   0.949  -5.670  1.00  0.00           H  
ATOM     28  HH  TYR A   2       7.821   2.576  -7.380  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.495   2.625   0.798  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.015   3.812   1.466  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.541   3.794   1.496  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.175   2.958   0.853  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.467   3.903   2.891  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.865   3.067   3.126  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.444   1.781   1.295  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.689   4.676   0.908  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.175   3.451   3.571  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.337   4.943   3.153  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.123   4.722   2.248  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.573   4.812   2.365  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.081   3.990   3.545  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.842   4.333   4.703  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.002   6.264   2.507  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.564   5.361   2.737  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.006   4.422   1.455  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      12.011   6.305   2.893  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.967   6.746   1.542  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.336   6.771   3.189  1.00  0.00           H  
ATOM     49  N   THR A   5      11.782   2.901   3.244  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.322   2.029   4.280  1.00  0.00           C  
ATOM     51  C   THR A   5      13.657   2.552   4.798  1.00  0.00           C  
ATOM     52  O   THR A   5      14.199   3.526   4.275  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.512   0.592   3.761  1.00  0.00           C  
ATOM     54  OG1 THR A   5      12.997   0.618   2.414  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.205  -0.183   3.820  1.00  0.00           C  
ATOM     56  H   THR A   5      11.939   2.680   2.303  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.615   2.004   5.096  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.238   0.092   4.387  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.590   1.365   2.301  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.413   0.472   4.154  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.306  -1.008   4.509  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.966  -0.561   2.837  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.183   1.898   5.828  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.457   2.295   6.416  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.505   2.535   5.334  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.648   1.738   4.407  1.00  0.00           O  
ATOM     67  CB  LYS A   6      15.949   1.221   7.389  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.065   1.695   8.305  1.00  0.00           C  
ATOM     69  CD  LYS A   6      18.162   0.652   8.434  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.189   1.049   9.483  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.607  -0.111  10.317  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.703   1.129   6.201  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.300   3.215   6.958  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.120   0.901   8.002  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.313   0.377   6.821  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.491   2.601   7.899  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      16.654   1.895   9.284  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.718  -0.291   8.720  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      18.658   0.544   7.480  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      20.055   1.454   8.984  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.756   1.804  10.123  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.631  -0.267  10.224  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.108  -0.970  10.010  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      19.384   0.068  11.317  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.238   3.637   5.460  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.264   3.961   4.486  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.753   4.867   3.384  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.533   5.558   2.728  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.080   4.236   6.220  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.082   4.451   4.992  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.626   3.044   4.043  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.440   4.865   3.179  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.827   5.693   2.149  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.560   7.103   2.664  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.014   7.287   3.752  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.504   5.082   1.649  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.693   3.600   1.322  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.998   5.839   0.430  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.654   3.350   0.181  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.871   4.293   3.735  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.512   5.749   1.315  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.769   5.180   2.434  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.074   3.091   2.194  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.737   3.174   1.051  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.687   6.830   0.726  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.789   5.914  -0.300  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.160   5.312   0.001  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.478   2.746   0.530  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.141   2.835  -0.617  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.031   4.295  -0.184  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.948   8.099   1.873  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.748   9.494   2.246  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.300   9.748   2.650  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.372   9.213   2.042  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.134  10.414   1.085  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.572  10.244   0.627  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.427  11.438   1.020  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.882  11.234   0.629  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.811  11.900   1.584  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.378   7.889   1.017  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.387   9.707   3.090  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.484  10.207   0.247  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      15.995  11.440   1.393  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.983   9.356   1.082  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.588  10.141  -0.449  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.052  12.319   0.520  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.366  11.576   2.090  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.093  10.175   0.615  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.037  11.645  -0.357  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.794  11.635   1.369  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.591  11.610   2.558  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.718  12.933   1.511  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.112  10.568   3.678  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.776  10.894   4.163  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.514  12.394   4.066  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.540  12.901   4.622  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.608  10.428   5.611  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.231  11.610   6.849  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.891  10.964   4.123  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.062  10.376   3.542  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.559  10.268   5.810  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.141   9.499   5.746  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.390  13.098   3.357  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.253  14.540   3.187  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.974  14.880   2.428  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.348  15.910   2.677  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.466  15.104   2.443  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.615  14.518   1.053  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.512  13.306   0.863  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.860  15.379   0.071  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.146  12.637   2.937  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.205  14.986   4.169  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.358  16.175   2.352  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      15.361  14.883   3.006  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.929  16.331   0.296  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.960  15.028  -0.838  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.592  14.007   1.502  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.387  14.213   0.708  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.368  13.108   0.970  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.270  13.367   1.462  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.734  14.262  -0.781  1.00  0.00           C  
ATOM    162  CG  ASP A  12      11.869  13.324  -1.142  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      11.601  12.124  -1.358  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      13.025  13.792  -1.210  1.00  0.00           O  
ATOM    165  H   ASP A  12      12.134  13.204   1.350  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.955  15.159   0.999  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       9.863  13.981  -1.356  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      11.024  15.269  -1.043  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.740  11.877   0.636  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.859  10.733   0.835  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.809  10.326   2.304  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.790  10.474   3.034  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.307   9.523  -0.006  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.294   8.384   0.118  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.690   9.060   0.428  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.323   7.419  -1.047  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.628  11.734   0.248  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.866  11.018   0.518  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.366   9.833  -1.038  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.499   7.824   1.017  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.299   8.802   0.179  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.650   8.718   1.452  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.014   8.250  -0.208  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.386   9.881   0.350  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.320   7.084  -1.262  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.732   7.914  -1.915  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.940   6.568  -0.794  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.661   9.810   2.731  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.484   9.378   4.113  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.751   7.883   4.254  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.652   7.130   3.284  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.070   9.704   4.594  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.985   9.978   6.064  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.937   9.549   6.851  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       6.827  10.640   6.891  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.137   9.937   8.097  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       6.278  10.601   8.149  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.916   9.717   2.102  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.195   9.917   4.722  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.712  10.579   4.073  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.420   8.869   4.373  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.161   9.037   6.541  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       7.759  11.113   6.614  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       4.481   9.744   8.933  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.089   7.458   5.467  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.371   6.053   5.735  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.104   5.315   6.156  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.169   5.916   6.686  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.436   5.925   6.826  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.679   7.257   6.813  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.151   8.107   6.200  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.746   5.610   4.825  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.954   5.936   7.792  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.957   4.987   6.701  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.081   4.008   5.917  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.930   3.186   6.270  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.740   3.137   7.784  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.685   3.344   8.545  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.101   1.768   5.721  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.338   1.507   4.087  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.857   3.585   5.492  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.054   3.632   5.825  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.155   1.551   5.629  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.653   1.067   6.410  1.00  0.00           H  
ATOM    225  N   SER A  17       4.512   2.863   8.212  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.197   2.790   9.634  1.00  0.00           C  
ATOM    227  C   SER A  17       5.175   1.872  10.361  1.00  0.00           C  
ATOM    228  O   SER A  17       5.293   0.691  10.037  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.765   2.292   9.836  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.201   2.827  11.020  1.00  0.00           O  
ATOM    231  H   SER A  17       3.801   2.707   7.556  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.284   3.785  10.044  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.160   2.593   8.995  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.769   1.214   9.909  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.856   3.705  10.842  1.00  0.00           H  
ATOM    236  N   GLY A  18       5.874   2.424  11.348  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.833   1.642  12.106  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.234   2.216  12.036  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.081   1.911  12.877  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.738   3.371  11.563  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.519   1.611  13.139  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.849   0.635  11.714  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.482   3.047  11.029  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.792   3.663  10.851  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.741   5.153  11.177  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.683   5.778  11.113  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.281   3.461   9.416  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.591   2.019   9.010  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      10.868   1.933   7.517  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.774   1.484   9.805  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.768   3.251  10.391  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.480   3.182  11.529  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.519   3.835   8.750  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.184   4.042   9.290  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.733   1.398   9.227  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.023   0.902   7.239  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.752   2.506   7.281  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.024   2.331   6.971  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.837   0.413   9.677  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.637   1.714  10.852  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.684   1.944   9.450  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.893   5.716  11.526  1.00  0.00           N  
ATOM    263  CA  LYS A  20      10.983   7.132  11.859  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.716   7.903  10.766  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.624   7.376  10.123  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.701   7.318  13.198  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.791   7.157  14.403  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.428   7.721  15.662  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.492   8.682  16.378  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      10.827   8.810  17.824  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.704   5.165  11.559  1.00  0.00           H  
ATOM    272  HA  LYS A  20       9.978   7.518  11.943  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.494   6.589  13.272  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.131   8.309  13.228  1.00  0.00           H  
ATOM    275  HG2 LYS A  20       9.864   7.680  14.216  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.589   6.106  14.553  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      11.668   6.907  16.329  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      12.333   8.247  15.392  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      10.569   9.653  15.913  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       9.480   8.317  16.283  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      11.829   8.578  17.980  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      10.241   8.159  18.385  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      10.652   9.782  18.147  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.317   9.154  10.562  1.00  0.00           N  
ATOM    285  CA  CYS A  21      11.937   9.999   9.548  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.033  10.868  10.158  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.766  11.959  10.661  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.884  10.883   8.878  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.577  12.192   7.816  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.588   9.519  11.107  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.379   9.354   8.803  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.245  10.266   8.262  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.287  11.361   9.641  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.266  10.375  10.110  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.403  11.106  10.657  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.569  12.453   9.960  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.088  12.526   8.845  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.683  10.282  10.514  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.689  10.580  11.608  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.663   9.810  11.744  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.502  11.583  12.328  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.415   9.499   9.696  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.213  11.280  11.705  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.434   9.232  10.556  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.140  10.501   9.560  1.00  0.00           H  
ATOM    306  N   SER A  23      15.126  13.516  10.623  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.221  14.860  10.064  1.00  0.00           C  
ATOM    308  C   SER A  23      16.660  15.365  10.107  1.00  0.00           C  
ATOM    309  O   SER A  23      16.998  16.366   9.476  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.309  15.819  10.831  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.530  15.727  12.228  1.00  0.00           O  
ATOM    312  H   SER A  23      14.722  13.393  11.508  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.898  14.815   9.035  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.508  16.832  10.514  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.277  15.573  10.625  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.651  16.607  12.592  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.505  14.664  10.856  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.908  15.038  10.981  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.731  14.459   9.835  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.583  15.139   9.264  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.468  14.554  12.321  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.883  15.276  13.522  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.859  15.302  14.686  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.113  16.722  15.169  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.301  16.781  16.645  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.175  13.874  11.335  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.969  16.115  10.944  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.260  13.499  12.424  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.539  14.702  12.324  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.648  16.292  13.240  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.981  14.768  13.831  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.449  14.725  15.502  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.796  14.866  14.370  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      21.001  17.099  14.686  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.267  17.337  14.897  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.247  17.149  16.870  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.205  15.830  17.056  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      19.587  17.405  17.072  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.468  13.199   9.502  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.184  12.529   8.423  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.340  12.491   7.152  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.751  11.927   6.138  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.562  11.106   8.840  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.441  11.048  10.079  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.162   9.714  10.187  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.595   9.884  10.414  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      24.112  10.316  11.559  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.317  10.620  12.576  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.426  10.444  11.689  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.776  12.708   9.994  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.086  13.088   8.225  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.658  10.550   9.040  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.092  10.635   8.026  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.175  11.839  10.025  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      20.823  11.186  10.953  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      21.741   9.158  11.011  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      22.015   9.165   9.270  1.00  0.00           H  
ATOM    358  HE  ARG A  25      24.201   9.665   9.676  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.326  10.524  12.481  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.709  10.945  13.437  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      26.028  10.216  10.924  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.814  10.770  12.550  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.158  13.094   7.215  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.255  13.130   6.070  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.024  11.729   5.515  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.027  11.523   4.301  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.823  14.037   4.975  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.126  15.447   5.450  1.00  0.00           C  
ATOM    369  CD  LYS A  26      16.866  16.164   5.907  1.00  0.00           C  
ATOM    370  CE  LYS A  26      17.133  17.634   6.192  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      17.518  18.377   4.960  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.885  13.526   8.052  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.311  13.532   6.405  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.738  13.601   4.603  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.108  14.097   4.168  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      18.819  15.399   6.277  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.571  16.003   4.637  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      16.118  16.090   5.131  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      16.501  15.692   6.808  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      16.239  18.076   6.603  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      17.935  17.707   6.912  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      16.883  19.188   4.819  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      17.453  17.752   4.131  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      18.495  18.725   5.043  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.821  10.768   6.411  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.585   9.386   6.010  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.708   8.662   7.025  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.520   9.132   8.147  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.908   8.615   5.848  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.652   9.083   4.606  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.773   8.775   7.089  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.830  10.994   7.364  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.080   9.397   5.055  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.678   7.566   5.729  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.818  10.149   4.668  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.601   8.572   4.540  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.061   8.862   3.729  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.314   7.858   7.271  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.475   9.582   6.938  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.146   8.999   7.939  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.174   7.513   6.623  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.316   6.722   7.497  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.146   5.803   8.388  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.141   5.226   7.947  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.332   5.894   6.667  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.226   6.888   5.616  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.361   7.189   5.717  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.760   7.403   8.123  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.888   5.230   6.022  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.716   5.308   7.333  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.731   5.671   9.644  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.435   4.821  10.597  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.459   4.127  11.540  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.432   4.693  11.915  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.448   5.630  11.428  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.543   6.193  10.535  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.744   6.743  12.189  1.00  0.00           C  
ATOM    418  H   VAL A  29      13.931   6.156   9.936  1.00  0.00           H  
ATOM    419  HA  VAL A  29      15.976   4.071  10.039  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.906   4.965  12.146  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.345   6.577  11.148  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.921   5.412   9.892  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.139   6.993   9.932  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.029   6.701  13.230  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      16.030   7.699  11.776  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.675   6.619  12.102  1.00  0.00           H  
ATOM    427  N   LYS A  30      14.786   2.897  11.921  1.00  0.00           N  
ATOM    428  CA  LYS A  30      13.940   2.125  12.823  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.095   2.607  14.262  1.00  0.00           C  
ATOM    430  O   LYS A  30      15.053   2.250  14.946  1.00  0.00           O  
ATOM    431  CB  LYS A  30      14.287   0.637  12.732  1.00  0.00           C  
ATOM    432  CG  LYS A  30      13.300  -0.263  13.454  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.008  -1.242  14.376  1.00  0.00           C  
ATOM    434  CE  LYS A  30      13.044  -1.866  15.373  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      13.502  -1.681  16.778  1.00  0.00           N  
ATOM    436  H   LYS A  30      15.618   2.499  11.589  1.00  0.00           H  
ATOM    437  HA  LYS A  30      12.914   2.265  12.518  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      14.311   0.348  11.692  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.266   0.481  13.163  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      12.631   0.348  14.042  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      12.732  -0.820  12.722  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.452  -2.026  13.782  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.782  -0.716  14.918  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.076  -1.404  15.256  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.966  -2.923  15.165  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.932  -2.559  17.132  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.696  -1.434  17.387  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      14.206  -0.918  16.827  1.00  0.00           H  
ATOM    449  N   GLY A  31      13.145   3.419  14.715  1.00  0.00           N  
ATOM    450  CA  GLY A  31      13.195   3.935  16.070  1.00  0.00           C  
ATOM    451  C   GLY A  31      12.414   3.078  17.046  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.934   2.001  16.691  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.404   3.670  14.124  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      14.225   3.979  16.390  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      12.783   4.934  16.078  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.190   1.780  -1.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.056   1.461  -0.627  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.510   1.783  -0.909  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.821   2.814  -1.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.580   2.052  -2.604  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.734   2.026   0.235  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.968   0.407  -0.408  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.404   0.900  -0.477  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.834   1.097  -0.682  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.291   2.427  -0.091  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.273   3.459  -0.764  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.168   1.048  -2.174  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.629   1.295  -2.476  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.033   2.429  -3.169  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.604   0.393  -2.070  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.366   2.659  -3.448  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.940   0.615  -2.343  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.316   1.749  -3.032  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.646   1.973  -3.308  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.095   0.097  -0.008  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.355   0.295  -0.180  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.909   0.075  -2.562  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.590   1.801  -2.691  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.287   3.140  -3.493  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.306  -0.494  -1.531  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.661   3.547  -3.987  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.684  -0.097  -2.018  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.916   1.424  -4.047  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.701   2.396   1.172  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.164   3.597   1.857  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.688   3.652   1.889  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.362   2.819   1.284  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.611   3.641   3.283  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.051   2.728   3.504  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.692   1.543   1.657  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.796   4.452   1.311  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.340   3.213   3.956  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.433   4.670   3.560  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.225   4.639   2.598  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.669   4.802   2.711  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.224   3.987   3.874  1.00  0.00           C  
ATOM     42  O   ALA A   4      11.015   4.326   5.040  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.023   6.272   2.878  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.635   5.272   3.058  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.117   4.451   1.792  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.387   6.711   3.633  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      12.056   6.362   3.180  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.876   6.786   1.940  1.00  0.00           H  
ATOM     49  N   THR A   5      11.932   2.909   3.551  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.515   2.044   4.568  1.00  0.00           C  
ATOM     51  C   THR A   5      13.849   2.596   5.060  1.00  0.00           C  
ATOM     52  O   THR A   5      14.384   3.550   4.496  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.729   0.615   4.036  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.190   0.661   2.681  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.440  -0.190   4.111  1.00  0.00           C  
ATOM     56  H   THR A   5      12.063   2.691   2.604  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.827   1.997   5.400  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.476   0.127   4.646  1.00  0.00           H  
ATOM     59  HG1 THR A   5      14.125   0.881   2.668  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.569  -1.012   4.799  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.197  -0.573   3.132  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.639   0.446   4.458  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.381   1.989   6.115  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.654   2.418   6.683  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.700   2.611   5.590  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.834   1.780   4.692  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.152   1.392   7.704  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.513   1.727   8.289  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.764   0.974   9.585  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.243   0.953   9.939  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.515   0.107  11.134  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.907   1.233   6.522  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.494   3.361   7.182  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.440   1.334   8.514  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.218   0.427   7.224  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.278   1.459   7.575  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.558   2.789   8.486  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.221   1.458  10.383  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.415  -0.043   9.473  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.796   0.561   9.099  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.565   1.963  10.143  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.721  -0.545  11.298  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.635   0.706  11.976  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      20.382  -0.448  10.990  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.441   3.712   5.673  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.466   3.992   4.685  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.937   4.794   3.512  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.711   5.363   2.741  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.290   4.339   6.411  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.263   4.547   5.157  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.861   3.057   4.317  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.616   4.838   3.375  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.986   5.576   2.288  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.717   7.022   2.688  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.031   7.289   3.675  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.661   4.920   1.857  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.867   3.427   1.594  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.106   5.609   0.619  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.782   3.140   0.423  1.00  0.00           C  
ATOM    100  H   ILE A   8      16.053   4.365   4.022  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.660   5.566   1.444  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.947   5.041   2.657  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.299   2.969   2.470  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.910   2.969   1.388  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.886   6.641   0.851  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.837   5.567  -0.174  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.202   5.110   0.303  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.540   2.432   0.722  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.206   2.730  -0.393  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.255   4.058   0.103  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.261   7.955   1.913  1.00  0.00           N  
ATOM    112  CA  LYS A   9      16.079   9.376   2.183  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.597   9.733   2.242  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.799   9.251   1.438  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.773  10.214   1.107  1.00  0.00           C  
ATOM    116  CG  LYS A   9      18.251   9.900   0.952  1.00  0.00           C  
ATOM    117  CD  LYS A   9      19.119  10.968   1.595  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.810  11.830   0.549  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.739  13.278   0.888  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.798   7.681   1.140  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.527   9.592   3.141  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      16.287  10.036   0.160  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.674  11.260   1.362  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.460   8.951   1.422  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      18.488   9.842  -0.101  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.499  11.601   2.213  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.870  10.489   2.207  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.846  11.534   0.484  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.330  11.668  -0.405  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.103  13.438   1.849  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      18.754  13.608   0.844  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.309  13.831   0.217  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.235  10.582   3.198  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.849  11.004   3.362  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.722  12.518   3.220  1.00  0.00           C  
ATOM    136  O   CYS A  10      12.196  13.193   4.104  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.317  10.563   4.727  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.302  11.162   6.138  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.917  10.933   3.810  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.264  10.532   2.588  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.310  10.934   4.849  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.305   9.484   4.769  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.207  13.044   2.100  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.147  14.479   1.841  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.760  14.886   1.353  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.355  16.040   1.499  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.201  14.875   0.805  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.534  15.223   1.439  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      15.648  15.307   2.662  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.549  15.427   0.608  1.00  0.00           N  
ATOM    151  H   ASN A  11      13.614  12.455   1.431  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.356  14.991   2.767  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.354  14.051   0.122  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.850  15.734   0.253  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.384  15.343  -0.354  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.422  15.653   0.992  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.038  13.933   0.776  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.696  14.192   0.268  1.00  0.00           C  
ATOM    159  C   ASP A  12       8.835  12.935   0.344  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.811  12.831  -0.332  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.761  14.693  -1.175  1.00  0.00           C  
ATOM    162  CG  ASP A  12      10.473  13.721  -2.095  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      11.710  13.824  -2.226  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.792  12.855  -2.683  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.417  13.033   0.689  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.250  14.957   0.885  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       8.757  14.840  -1.545  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.290  15.635  -1.199  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.257  11.984   1.171  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.524  10.735   1.335  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.518  10.288   2.793  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.502  10.467   3.512  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.123   9.612   0.467  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.198   8.393   0.461  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.506   9.232   0.975  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       7.902   7.867  -0.925  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.080  12.126   1.682  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.505  10.902   1.017  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.226   9.982  -0.541  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.658   7.597   1.026  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.259   8.661   0.923  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.939   8.491   0.319  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.136  10.108   0.993  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.425   8.826   1.972  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.015   7.250  -0.895  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       7.742   8.695  -1.599  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.738   7.277  -1.273  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.405   9.703   3.222  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.272   9.227   4.595  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.614   7.743   4.691  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.524   7.009   3.706  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.851   9.469   5.106  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.778   9.701   6.584  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.547  10.641   7.237  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.019   9.110   7.536  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       6.265  10.617   8.527  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.341   9.696   8.735  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.655   9.588   2.602  1.00  0.00           H  
ATOM    199  HA  HIS A  14       7.965   9.783   5.207  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.442  10.339   4.613  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.240   8.609   4.873  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       7.202  11.236   6.817  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.295   8.322   7.382  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.714  11.243   9.284  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.007   7.307   5.883  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.364   5.912   6.108  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.146   5.103   6.546  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.194   5.647   7.105  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.465   5.809   7.165  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.644   7.198   7.149  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.059   7.940   6.630  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.732   5.509   5.177  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.011   5.777   8.145  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.025   4.900   7.004  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.185   3.800   6.288  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.086   2.915   6.655  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.911   2.864   8.170  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.852   3.112   8.923  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.335   1.506   6.111  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.584   1.194   4.481  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.972   3.424   5.840  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.182   3.307   6.213  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.400   1.348   6.017  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.930   0.784   6.805  1.00  0.00           H  
ATOM    225  N   SER A  17       4.699   2.540   8.609  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.398   2.459  10.034  1.00  0.00           C  
ATOM    227  C   SER A  17       5.426   1.596  10.758  1.00  0.00           C  
ATOM    228  O   SER A  17       5.560   0.405  10.479  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.995   1.890  10.249  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.412   2.405  11.434  1.00  0.00           O  
ATOM    231  H   SER A  17       3.989   2.353   7.959  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.437   3.460  10.437  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.369   2.155   9.410  1.00  0.00           H  
ATOM    234  HB3 SER A  17       3.054   0.814  10.329  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.941   2.143  12.191  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.151   2.206  11.690  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.158   1.479  12.441  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.538   2.092  12.304  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.450   1.762  13.063  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.001   3.158  11.870  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.880   1.473  13.484  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.193   0.461  12.082  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.693   2.985  11.333  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.973   3.644  11.097  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.872   5.142  11.368  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.780   5.711  11.369  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.435   3.405   9.658  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.861   1.976   9.319  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.136   1.840   7.830  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.088   1.579  10.128  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.930   3.206  10.760  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.696   3.216  11.775  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.622   3.671   9.001  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.277   4.056   9.470  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.058   1.297   9.573  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      12.002   2.429   7.568  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.280   2.190   7.273  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.321   0.803   7.591  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.897   1.750  11.178  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.934   2.174   9.815  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.303   0.533   9.967  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.017   5.775  11.595  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.060   7.208  11.864  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.923   7.929  10.834  1.00  0.00           C  
ATOM    265  O   LYS A  20      13.037   7.499  10.531  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.602   7.468  13.271  1.00  0.00           C  
ATOM    267  CG  LYS A  20      12.885   6.715  13.578  1.00  0.00           C  
ATOM    268  CD  LYS A  20      13.713   7.430  14.631  1.00  0.00           C  
ATOM    269  CE  LYS A  20      14.524   6.449  15.464  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      14.192   6.545  16.913  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.856   5.267  11.580  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.051   7.587  11.800  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      11.794   8.525  13.380  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      10.854   7.170  13.992  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      12.635   5.729  13.940  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      13.467   6.630  12.671  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      14.391   8.114  14.141  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      13.051   7.982  15.283  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      14.314   5.447  15.122  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      15.573   6.664  15.329  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      13.161   6.495  17.047  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      14.536   7.447  17.299  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      14.637   5.764  17.434  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.404   9.029  10.299  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.127   9.812   9.304  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.106  10.772   9.974  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.733  11.874  10.377  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.146  10.594   8.429  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.930  11.870   7.392  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.511   9.322  10.581  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.683   9.126   8.683  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.635   9.906   7.771  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.422  11.084   9.062  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.359  10.346  10.088  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.393  11.168  10.707  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.540  12.498   9.976  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.098  12.557   8.880  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.729  10.424  10.714  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.606  10.821  11.886  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.830  10.973  11.687  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.069  10.979  13.002  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.595   9.458   9.747  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.095  11.363  11.726  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.543   9.362  10.772  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.260  10.643   9.800  1.00  0.00           H  
ATOM    306  N   SER A  23      15.035  13.564  10.589  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.106  14.893   9.993  1.00  0.00           C  
ATOM    308  C   SER A  23      16.531  15.436  10.045  1.00  0.00           C  
ATOM    309  O   SER A  23      16.852  16.434   9.399  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.157  15.851  10.717  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.468  15.931  12.097  1.00  0.00           O  
ATOM    312  H   SER A  23      14.602  13.453  11.461  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.802  14.810   8.960  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.244  16.835  10.283  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.142  15.497  10.608  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.448  16.849  12.377  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.383  14.771  10.818  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.775  15.184  10.955  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.622  14.626   9.817  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.438  15.338   9.231  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.337  14.717  12.300  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.612  15.303  13.499  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.580  15.952  14.473  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.854  16.530  15.679  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      18.382  15.464  16.605  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.068  13.983  11.309  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.807  16.262  10.916  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.264  13.641  12.353  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.377  15.002  12.360  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.910  16.049  13.155  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.079  14.513  14.008  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.286  15.210  14.815  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.108  16.748  13.967  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.530  17.183  16.210  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.003  17.097  15.332  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.129  14.754  16.743  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      17.542  14.995  16.211  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      18.135  15.875  17.528  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.423  13.349   9.507  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.169  12.696   8.439  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.321  12.583   7.175  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.744  11.990   6.181  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.628  11.306   8.883  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.616  11.331  10.038  1.00  0.00           C  
ATOM    345  CD  ARG A  25      23.042  11.117   9.556  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.220   9.804   8.941  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      23.275   8.671   9.632  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.166   8.690  10.953  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.439   7.515   9.001  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.758  12.833  10.011  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.037  13.300   8.223  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.764  10.735   9.191  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.097  10.811   8.047  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.555  12.291  10.531  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.359  10.549  10.736  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.281  11.879   8.829  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.710  11.203  10.400  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.303   9.767   7.966  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      23.041   9.559  11.431  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.207   7.835  11.471  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      23.522   7.497   8.005  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      23.481   6.663   9.522  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.123  13.155   7.219  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.215  13.120   6.078  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.030  11.693   5.574  1.00  0.00           C  
ATOM    366  O   LYS A  26      16.998  11.450   4.367  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.747  14.007   4.950  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.535  15.491   5.191  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.329  16.335   4.208  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.505  17.022   4.885  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.505  16.040   5.390  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.842  13.613   8.040  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.259  13.501   6.404  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.807  13.829   4.838  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.247  13.738   4.031  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.486  15.719   5.078  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.852  15.732   6.196  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      18.704  15.698   3.421  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.679  17.087   3.785  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.984  17.675   4.171  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      19.135  17.605   5.715  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.039  15.340   6.002  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      21.239  16.530   5.940  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.954  15.546   4.594  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.906  10.752   6.505  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.721   9.349   6.154  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.913   8.618   7.220  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.915   9.003   8.389  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.073   8.634   5.969  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.784   9.147   4.727  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.943   8.813   7.204  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.940  11.008   7.450  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.185   9.307   5.217  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.884   7.578   5.838  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.214   8.879   3.849  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.876  10.222   4.782  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      19.767   8.704   4.666  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      18.327   9.118   8.037  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.431   7.878   7.441  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.690   9.569   7.012  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.223   7.560   6.809  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.409   6.773   7.728  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.280   5.836   8.560  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.311   5.352   8.094  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.366   5.965   6.954  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.222   6.980   5.964  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.261   7.301   5.863  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.902   7.457   8.391  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.872   5.290   6.279  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.775   5.391   7.653  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.856   5.584   9.794  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.596   4.704  10.692  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.659   4.001  11.667  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.533   4.444  11.892  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.660   5.482  11.489  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.778   5.951  10.571  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      16.027   6.658  12.216  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.027   5.999  10.109  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.099   3.961  10.090  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.085   4.817  12.226  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.620   6.275  11.165  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.081   5.138   9.927  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.427   6.776   9.968  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.803   7.293  12.617  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.420   7.225  11.524  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.407   6.293  13.021  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.132   2.902  12.245  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.339   2.136  13.198  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.255   2.857  14.540  1.00  0.00           C  
ATOM    430  O   LYS A  30      15.269   3.278  15.094  1.00  0.00           O  
ATOM    431  CB  LYS A  30      14.942   0.743  13.393  1.00  0.00           C  
ATOM    432  CG  LYS A  30      13.954  -0.278  13.931  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.203  -1.657  13.344  1.00  0.00           C  
ATOM    434  CE  LYS A  30      12.899  -2.358  12.995  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      13.135  -3.700  12.395  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.038   2.599  12.025  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.342   2.034  12.795  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.313   0.389  12.443  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.767   0.815  14.088  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.055  -0.332  15.005  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      12.952   0.036  13.677  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.796  -1.556  12.447  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.741  -2.255  14.067  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.315  -2.473  13.895  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.356  -1.747  12.289  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.827  -3.629  11.622  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.246  -4.083  12.015  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      13.501  -4.355  13.115  1.00  0.00           H  
ATOM    449  N   GLY A  31      13.038   2.995  15.058  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.845   3.665  16.331  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.935   2.889  17.262  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.202   3.477  18.057  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.265   2.640  14.571  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      13.806   3.793  16.807  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      12.411   4.638  16.151  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.345  -0.659  -0.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.059  -0.118  -1.183  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.563  -0.252  -1.043  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.107  -1.352  -1.142  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.432  -0.998  -0.154  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.743  -0.642  -2.073  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.811   0.928  -1.286  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.236   0.870  -0.812  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.686   0.874  -0.662  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.179   2.233  -0.174  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.180   3.211  -0.921  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.358   0.522  -1.990  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.799   0.087  -1.843  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.117  -1.174  -1.354  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.841   0.936  -2.193  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.431  -1.576  -1.217  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.158   0.542  -2.061  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.448  -0.715  -1.572  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.760  -1.111  -1.438  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.746   1.716  -0.743  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.946   0.125   0.071  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.815  -0.284  -2.458  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.337   1.387  -2.637  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.318  -1.847  -1.076  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.610   1.920  -2.575  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.659  -2.561  -0.835  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      10.955   1.216  -2.338  1.00  0.00           H  
ATOM     28  HH  TYR A   2      12.338  -0.424  -1.777  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.599   2.284   1.086  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.096   3.521   1.677  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.621   3.541   1.695  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.271   2.680   1.102  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.555   3.685   3.098  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.978   2.823   3.398  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.574   1.470   1.632  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.745   4.343   1.071  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.280   3.294   3.798  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.399   4.735   3.298  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.186   4.529   2.381  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.635   4.660   2.479  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.172   3.911   3.694  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.963   4.324   4.835  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.029   6.128   2.546  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.615   5.185   2.832  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.070   4.236   1.586  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      11.008   6.551   1.552  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.333   6.659   3.178  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      12.025   6.215   2.954  1.00  0.00           H  
ATOM     49  N   THR A   5      11.866   2.805   3.442  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.432   1.996   4.514  1.00  0.00           C  
ATOM     51  C   THR A   5      13.776   2.552   4.971  1.00  0.00           C  
ATOM     52  O   THR A   5      14.292   3.510   4.395  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.617   0.531   4.076  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.075   0.480   2.720  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.313  -0.242   4.206  1.00  0.00           C  
ATOM     56  H   THR A   5      11.999   2.527   2.511  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.743   2.017   5.346  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.357   0.071   4.715  1.00  0.00           H  
ATOM     59  HG1 THR A   5      12.330   0.601   2.126  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.058  -0.680   3.252  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.526   0.430   4.516  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.431  -1.023   4.941  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.339   1.945   6.010  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.626   2.377   6.544  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.638   2.586   5.422  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.812   1.724   4.562  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.159   1.346   7.541  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.537   1.683   8.085  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.752   1.087   9.466  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.232   0.952   9.791  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.503  -0.227  10.660  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.879   1.186   6.427  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.474   3.315   7.055  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.473   1.278   8.372  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.214   0.384   7.051  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.285   1.288   7.414  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.637   2.757   8.147  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.291   1.730  10.202  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.293   0.109   9.502  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.781   0.842   8.868  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      19.558   1.847  10.299  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.491  -0.210  10.984  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      19.339  -1.106  10.131  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      18.877  -0.211  11.490  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.304   3.737   5.439  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.291   4.038   4.419  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.737   4.919   3.317  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.494   5.528   2.561  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.123   4.387   6.150  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.128   4.539   4.880  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.635   3.111   3.983  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.413   4.986   3.225  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.759   5.799   2.207  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.477   7.205   2.724  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.049   7.386   3.864  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.437   5.161   1.741  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.649   3.684   1.403  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.882   5.910   0.539  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.576   3.460   0.229  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.863   4.477   3.857  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.422   5.865   1.357  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.722   5.239   2.546  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.072   3.182   2.259  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.695   3.236   1.164  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.570   6.898   0.844  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.647   5.993  -0.218  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.035   5.373   0.139  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.883   4.414  -0.175  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.446   2.910   0.555  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.060   2.896  -0.535  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.718   8.200   1.877  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.488   9.592   2.246  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.082   9.781   2.806  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.127   9.160   2.338  1.00  0.00           O  
ATOM    115  CB  LYS A   9      15.692  10.503   1.033  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.130  10.558   0.549  1.00  0.00           C  
ATOM    117  CD  LYS A   9      17.842  11.801   1.056  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.290  11.843   0.592  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.741  13.233   0.307  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.058   7.993   0.981  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.205   9.856   3.008  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.074  10.146   0.222  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      15.383  11.505   1.295  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.655   9.685   0.907  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.137  10.566  -0.532  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.331  12.676   0.682  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      17.819  11.803   2.137  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      19.914  11.423   1.366  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.383  11.252  -0.307  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      18.918  13.862   0.209  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.288  13.257  -0.577  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.340  13.581   1.082  1.00  0.00           H  
ATOM    133  N   CYS A  10      13.961  10.643   3.810  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.672  10.915   4.434  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.341  12.404   4.373  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.411  12.871   5.028  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.675  10.442   5.889  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.366  11.652   7.063  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.759  11.108   4.140  1.00  0.00           H  
ATOM    140  HA  CYS A  10      11.917  10.369   3.889  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.660  10.232   6.194  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.262   9.539   5.964  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.110  13.143   3.580  1.00  0.00           N  
ATOM    144  CA  ASN A  11      12.899  14.578   3.432  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.753  14.864   2.467  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.055  15.870   2.595  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.179  15.255   2.936  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.797  14.528   1.757  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      15.682  13.690   1.925  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.331  14.848   0.555  1.00  0.00           N  
ATOM    151  H   ASN A  11      13.837  12.713   3.082  1.00  0.00           H  
ATOM    152  HA  ASN A  11      12.645  14.977   4.403  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      13.950  16.265   2.631  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.901  15.280   3.738  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      13.624  15.525   0.497  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.712  14.393  -0.225  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.563  13.971   1.502  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.501  14.125   0.515  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.444  13.037   0.681  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.250  13.327   0.769  1.00  0.00           O  
ATOM    161  CB  ASP A  12      11.079  14.081  -0.900  1.00  0.00           C  
ATOM    162  CG  ASP A  12      12.328  13.227  -0.988  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      12.350  12.141  -0.372  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      13.284  13.645  -1.675  1.00  0.00           O  
ATOM    165  H   ASP A  12      12.152  13.189   1.452  1.00  0.00           H  
ATOM    166  HA  ASP A  12      10.037  15.087   0.675  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.338  13.672  -1.572  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      11.327  15.085  -1.212  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.891  11.787   0.721  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.983  10.657   0.875  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.832  10.270   2.342  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.754  10.445   3.140  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.470   9.431   0.080  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.430   8.311   0.140  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.808   8.947   0.620  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.371   7.473  -1.119  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.853  11.620   0.645  1.00  0.00           H  
ATOM    178  HA  ILE A  13       8.017  10.950   0.490  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.610   9.728  -0.947  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.663   7.654   0.963  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.453   8.745   0.296  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.667   8.522   1.603  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.212   8.196  -0.042  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.493   9.779   0.682  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.356   7.449  -1.488  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.018   7.903  -1.868  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.696   6.467  -0.897  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.663   9.741   2.692  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.392   9.326   4.064  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.693   7.843   4.253  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.590   7.053   3.313  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.934   9.613   4.427  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.663  11.056   4.719  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.563  11.875   5.368  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.584  11.827   4.447  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       6.050  13.087   5.483  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       4.849  13.085   4.932  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.968   9.627   2.011  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.035   9.897   4.716  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.301   9.317   3.603  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.669   9.040   5.303  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       7.446  11.607   5.697  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       3.682  11.513   3.942  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       6.529  13.935   5.948  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.066   7.470   5.472  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.383   6.082   5.785  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.141   5.333   6.257  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.184   5.938   6.742  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.471   6.015   6.858  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.685   7.370   6.772  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.129   8.146   6.181  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.750   5.614   4.884  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.007   6.052   7.833  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.009   5.084   6.757  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.162   4.012   6.112  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.039   3.179   6.522  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.852   3.225   8.036  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.804   3.449   8.783  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.255   1.734   6.068  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.504   1.341   4.456  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.953   3.587   5.718  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.148   3.565   6.050  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.316   1.544   5.991  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.828   1.066   6.802  1.00  0.00           H  
ATOM    225  N   SER A  17       4.618   3.012   8.481  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.304   3.032   9.905  1.00  0.00           C  
ATOM    227  C   SER A  17       5.247   2.118  10.682  1.00  0.00           C  
ATOM    228  O   SER A  17       5.266   0.906  10.474  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.854   2.604  10.137  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.636   1.279   9.684  1.00  0.00           O  
ATOM    231  H   SER A  17       3.900   2.838   7.836  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.432   4.045  10.258  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.631   2.652  11.191  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.195   3.269   9.598  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.073   0.815  10.309  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.029   2.710  11.580  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.964   1.935  12.375  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.378   2.476  12.297  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.199   2.217  13.179  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.970   3.681  11.704  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.641   1.949  13.406  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.961   0.915  12.021  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.665   3.226  11.240  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.991   3.803  11.048  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.981   5.300  11.340  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.978   5.980  11.122  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.476   3.554   9.619  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.825   2.107   9.271  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.072   1.961   7.778  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.040   1.646  10.062  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.970   3.397  10.571  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.666   3.319  11.738  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.698   3.878   8.945  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.360   4.156   9.461  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.992   1.469   9.534  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.221   2.341   7.233  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.218   0.919   7.537  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.954   2.521   7.503  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.916   1.914  11.101  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.927   2.123   9.671  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.140   0.574   9.977  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.104   5.809  11.834  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.227   7.227  12.153  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.919   7.981  11.023  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.791   7.438  10.343  1.00  0.00           O  
ATOM    266  CB  LYS A  20      12.008   7.411  13.457  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.321   6.806  14.668  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.211   7.808  15.805  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.510   7.205  17.013  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      11.474   6.837  18.088  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.871   5.217  11.987  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.232   7.626  12.280  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.978   6.948  13.350  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.142   8.468  13.635  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.328   6.487  14.386  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.892   5.953  15.006  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      12.203   8.118  16.097  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      10.649   8.665  15.465  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       9.808   7.926  17.403  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       9.979   6.319  16.700  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      12.340   6.442  17.670  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      11.052   6.127  18.719  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      11.724   7.678  18.646  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.527   9.235  10.827  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.110  10.065   9.780  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.242  10.925  10.334  1.00  0.00           C  
ATOM    287  O   CYS A  21      13.007  12.005  10.875  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.037  10.957   9.151  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.700  12.274   8.080  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.827   9.613  11.401  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.510   9.410   9.021  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.378  10.347   8.551  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.466  11.429   9.937  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.470  10.437  10.194  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.639  11.161  10.680  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.767  12.515   9.988  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.221  12.599   8.847  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.907  10.336  10.451  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.999  10.664  11.450  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.038  11.817  11.929  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.814   9.768  11.753  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.593   9.570   9.754  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.513  11.323  11.739  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.667   9.287  10.541  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.282  10.532   9.457  1.00  0.00           H  
ATOM    306  N   SER A  23      15.361  13.571  10.685  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.425  14.920  10.136  1.00  0.00           C  
ATOM    308  C   SER A  23      16.864  15.425  10.102  1.00  0.00           C  
ATOM    309  O   SER A  23      17.166  16.434   9.464  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.558  15.872  10.963  1.00  0.00           C  
ATOM    311  OG  SER A  23      13.211  15.844  10.525  1.00  0.00           O  
ATOM    312  H   SER A  23      15.008  13.439  11.590  1.00  0.00           H  
ATOM    313  HA  SER A  23      15.044  14.885   9.126  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.593  15.576  12.001  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.937  16.878  10.862  1.00  0.00           H  
ATOM    316  HG  SER A  23      12.695  16.474  11.034  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.750  14.716  10.795  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.158  15.089  10.845  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.915  14.521   9.648  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.735  15.206   9.038  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.793  14.593  12.146  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.105  15.114  13.396  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.916  14.813  14.645  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.087  16.052  15.510  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.896  17.099  14.826  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.448  13.921  11.283  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.217  16.167  10.814  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.754  13.513  12.162  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.826  14.907  12.171  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.982  16.183  13.308  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.136  14.644  13.485  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.407  14.054  15.220  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.892  14.452  14.352  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.112  16.454  15.737  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      20.582  15.769  16.427  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.218  17.809  15.515  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.324  17.574  14.099  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      21.727  16.669  14.373  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.632  13.265   9.318  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.286  12.605   8.194  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.372  12.580   6.972  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.725  12.026   5.931  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.685  11.178   8.575  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.731  11.112   9.676  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.143   9.677   9.967  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.181   9.603  10.992  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      22.949   9.787  12.287  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      21.722  10.054  12.713  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.946   9.703  13.159  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.969  12.770   9.843  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.176  13.166   7.952  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.806  10.648   8.912  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.081  10.683   7.702  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.603  11.669   9.365  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.323  11.549  10.574  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      21.277   9.129  10.305  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      22.517   9.233   9.056  1.00  0.00           H  
ATOM    358  HE  ARG A  25      24.095   9.406  10.699  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      20.969  10.116  12.058  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      21.550  10.191  13.688  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      24.872   9.502  12.841  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      23.770   9.842  14.133  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.196  13.183   7.107  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.231  13.232   6.014  1.00  0.00           C  
ATOM    365  C   LYS A  26      16.968  11.836   5.458  1.00  0.00           C  
ATOM    366  O   LYS A  26      16.907  11.642   4.244  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.738  14.149   4.899  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.005  15.572   5.357  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.680  16.391   4.269  1.00  0.00           C  
ATOM    370  CE  LYS A  26      20.187  16.183   4.270  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.922  17.450   4.001  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.972  13.607   7.962  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.308  13.630   6.405  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.657  13.742   4.504  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      16.999  14.179   4.111  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.067  16.041   5.614  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.647  15.547   6.226  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      18.287  16.091   3.309  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      18.470  17.438   4.436  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      20.485  15.802   5.234  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.438  15.462   3.505  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.633  17.842   3.081  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      21.946  17.273   3.983  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.714  18.148   4.743  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.812  10.866   6.355  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.552   9.489   5.953  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.728   8.756   7.006  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.608   9.211   8.144  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.864   8.717   5.715  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.509   9.151   4.408  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.819   8.917   6.883  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.871  11.083   7.308  1.00  0.00           H  
ATOM    393  HA  VAL A  27      15.998   9.510   5.026  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.631   7.665   5.645  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.683  10.216   4.429  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.449   8.633   4.281  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      17.851   8.910   3.585  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.388   8.013   7.040  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.492   9.733   6.661  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.255   9.149   7.774  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.161   7.618   6.619  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.348   6.820   7.528  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.222   5.904   8.379  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.216   5.358   7.902  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.333   5.988   6.741  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.268   6.967   5.633  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.293   7.307   5.698  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.816   7.498   8.179  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.863   5.268   6.134  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.693   5.464   7.435  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.844   5.742   9.643  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.592   4.891  10.561  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.654   4.069  11.437  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.443   4.294  11.452  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.522   5.723  11.465  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.603   6.402  10.638  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.721   6.746  12.255  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.043   6.204   9.966  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.202   4.220   9.973  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.003   5.055  12.164  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.000   5.701   9.919  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.180   7.250  10.119  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.397   6.737  11.289  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.354   7.195  13.006  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.357   7.513  11.586  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.885   6.259  12.733  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.220   3.113  12.166  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.435   2.256  13.047  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.947   3.031  14.267  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.655   3.888  14.794  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.266   1.051  13.494  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.429  -0.152  13.891  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.711  -1.348  12.998  1.00  0.00           C  
ATOM    434  CE  LYS A  30      13.904  -2.564  13.424  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.729  -3.804  13.429  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.190   2.982  12.111  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.578   1.906  12.492  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.918   0.758  12.683  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.870   1.340  14.342  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.659  -0.417  14.913  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.383   0.107  13.811  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.451  -1.096  11.980  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.764  -1.587  13.053  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      13.519  -2.395  14.418  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.081  -2.693  12.736  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.432  -3.768  12.662  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      14.124  -4.637  13.289  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      15.227  -3.898  14.337  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.733   2.722  14.712  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.172   3.398  15.867  1.00  0.00           C  
ATOM    451  C   GLY A  31      12.124   2.508  17.093  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.675   2.930  18.158  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.213   2.030  14.251  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.774   4.267  16.090  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      11.168   3.719  15.630  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.237   0.329  -0.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.117   0.236  -1.563  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.568   0.047  -1.168  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.038  -1.082  -1.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.095   1.194   0.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.809  -0.599  -2.173  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.030   1.144  -2.143  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.281   1.154  -0.992  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.689   1.104  -0.616  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.156   2.453  -0.077  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.146   3.457  -0.790  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.545   0.698  -1.816  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.982   0.392  -1.459  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.292  -0.563  -0.498  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       9.031   1.059  -2.081  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.603  -0.845  -0.168  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.345   0.783  -1.758  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.626  -0.170  -0.801  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.934  -0.447  -0.475  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.851   2.025  -1.120  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.799   0.362   0.160  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       6.122  -0.186  -2.269  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.546   1.501  -2.538  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.489  -1.090  -0.004  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.807   1.805  -2.830  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.824  -1.591   0.581  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      11.146   1.312  -2.253  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.999  -1.349  -0.153  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.567   2.468   1.186  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.039   3.691   1.823  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.565   3.735   1.854  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.232   2.909   1.232  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.487   3.797   3.246  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.923   2.899   3.504  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.553   1.635   1.704  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.679   4.528   1.243  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.213   3.394   3.937  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.312   4.836   3.480  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.109   4.705   2.582  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.554   4.855   2.696  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.102   4.029   3.854  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.882   4.353   5.021  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.920   6.322   2.872  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.524   5.333   3.054  1.00  0.00           H  
ATOM     45  HA  ALA A   4      10.999   4.506   1.775  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      11.887   6.396   3.347  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.955   6.802   1.905  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.177   6.806   3.488  1.00  0.00           H  
ATOM     49  N   THR A   5      11.817   2.957   3.524  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.395   2.083   4.537  1.00  0.00           C  
ATOM     51  C   THR A   5      13.732   2.623   5.031  1.00  0.00           C  
ATOM     52  O   THR A   5      14.271   3.580   4.474  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.599   0.655   3.996  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.058   0.705   2.641  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.304  -0.141   4.069  1.00  0.00           C  
ATOM     56  H   THR A   5      11.957   2.751   2.577  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.707   2.036   5.369  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.343   0.159   4.603  1.00  0.00           H  
ATOM     59  HG1 THR A   5      14.012   0.819   2.631  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.509   0.497   4.427  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.431  -0.973   4.745  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.054  -0.510   3.086  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.265   2.003   6.079  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.541   2.419   6.647  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.592   2.593   5.556  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.678   1.788   4.629  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.023   1.394   7.676  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.664   0.164   7.055  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.100  -0.833   8.115  1.00  0.00           C  
ATOM     70  CE  LYS A   6      17.979  -1.925   7.526  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.311  -2.623   6.392  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.787   1.246   6.479  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.391   3.368   7.140  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.749   1.864   8.323  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.179   1.073   8.270  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      15.949  -0.312   6.401  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.529   0.470   6.484  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      17.657  -0.312   8.880  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.221  -1.287   8.553  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.896  -1.479   7.172  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.203  -2.645   8.299  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      17.479  -3.647   6.455  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      17.688  -2.277   5.487  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      16.286  -2.448   6.418  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.392   3.649   5.673  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.428   3.907   4.690  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.906   4.661   3.482  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.678   5.063   2.612  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.277   4.257   6.433  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.211   4.488   5.153  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.839   2.964   4.361  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.592   4.852   3.429  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.968   5.561   2.318  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.706   7.020   2.677  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.132   7.320   3.724  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.642   4.900   1.902  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.850   3.406   1.644  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.075   5.582   0.665  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.743   3.116   0.458  1.00  0.00           C  
ATOM    100  H   ILE A   8      16.029   4.508   4.153  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.646   5.525   1.477  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.935   5.024   2.707  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.300   2.956   2.515  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.891   2.943   1.459  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.886   5.897   0.025  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.443   4.889   0.130  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.495   6.443   0.963  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.584   2.518   0.777  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.183   2.580  -0.293  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.103   4.047   0.042  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.128   7.924   1.799  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.937   9.353   2.020  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.466   9.673   2.265  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.586   9.173   1.563  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.450  10.149   0.818  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.944  10.004   0.585  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.718  11.160   1.196  1.00  0.00           C  
ATOM    118  CE  LYS A   9      20.068  11.345   0.521  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      21.184  11.357   1.506  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.579   7.623   0.983  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.504   9.632   2.895  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.934   9.811  -0.069  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.231  11.195   0.974  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.281   9.082   1.034  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      18.132   9.978  -0.479  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.143  12.067   1.081  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.875  10.961   2.247  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.222  10.534  -0.175  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.062  12.283  -0.015  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.396  12.334   1.794  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      22.038  10.940   1.085  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.923  10.808   2.350  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.205  10.511   3.263  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.841  10.899   3.600  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.676  12.415   3.538  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.834  12.987   4.228  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.474  10.392   4.996  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.283  11.299   6.353  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.949  10.877   3.787  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.179  10.448   2.876  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.406  10.480   5.133  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.757   9.353   5.079  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.487  13.059   2.705  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.432  14.509   2.553  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.036  14.959   2.132  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.650  16.107   2.352  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.462  14.974   1.522  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.865  14.505   1.854  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      16.124  13.305   1.953  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      16.780  15.452   2.028  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.139  12.549   2.181  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.667  14.952   3.509  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.193  14.582   0.551  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.462  16.053   1.483  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      16.502  16.387   1.934  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      17.695  15.176   2.244  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.284  14.046   1.527  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.930  14.348   1.077  1.00  0.00           C  
ATOM    159  C   ASP A  12       8.995  13.171   1.340  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.858  13.354   1.776  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.930  14.692  -0.413  1.00  0.00           C  
ATOM    162  CG  ASP A  12      10.916  13.853  -1.201  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      12.131  14.129  -1.116  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      10.473  12.920  -1.903  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.648  13.148   1.380  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.578  15.202   1.635  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       8.941  14.523  -0.815  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.191  15.733  -0.535  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.482  11.964   1.072  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.690  10.758   1.279  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.714  10.329   2.742  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.729  10.471   3.425  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.196   9.595   0.406  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.211   8.425   0.455  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.577   9.150   0.865  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       6.860   8.748  -0.143  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.395  11.883   0.727  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.670  10.977   0.996  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.277   9.946  -0.611  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.624   7.592  -0.091  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       8.058   8.136   1.485  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.247   9.997   0.862  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      10.511   8.748   1.865  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.953   8.392   0.196  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       6.820   9.797  -0.400  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       6.706   8.153  -1.030  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       6.085   8.526   0.577  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.590   9.802   3.218  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.483   9.350   4.600  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.757   7.852   4.704  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.641   7.119   3.721  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.095   9.666   5.157  1.00  0.00           C  
ATOM    193  CG  HIS A  14       6.083   9.911   6.634  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       5.501   9.046   7.536  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       6.589  10.931   7.367  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.648   9.524   8.759  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       6.305  10.667   8.684  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.815   9.715   2.625  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.224   9.879   5.181  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.713  10.552   4.671  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.434   8.836   4.952  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       5.047   8.207   7.313  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       7.118  11.794   6.986  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       5.292   9.059   9.666  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.121   7.404   5.901  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.412   5.994   6.134  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.154   5.242   6.559  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.226   5.827   7.118  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.494   5.846   7.206  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.735   7.181   7.199  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.195   8.037   6.647  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.774   5.573   5.209  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.027   5.838   8.180  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.015   4.912   7.054  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.131   3.941   6.290  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.989   3.107   6.644  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.780   3.082   8.155  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.721   3.268   8.925  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.190   1.682   6.122  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.459   1.381   4.481  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.902   3.531   5.843  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.112   3.530   6.178  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.249   1.479   6.052  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.741   0.987   6.816  1.00  0.00           H  
ATOM    225  N   SER A  17       4.539   2.852   8.571  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.204   2.807   9.990  1.00  0.00           C  
ATOM    227  C   SER A  17       5.145   1.868  10.740  1.00  0.00           C  
ATOM    228  O   SER A  17       5.059   0.648  10.605  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.755   2.354  10.180  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.584   1.008   9.773  1.00  0.00           O  
ATOM    231  H   SER A  17       3.830   2.711   7.908  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.317   3.804  10.389  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.488   2.439  11.222  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.105   2.983   9.589  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.810   0.940   9.209  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.043   2.447  11.531  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.987   1.649  12.291  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.399   2.193  12.214  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.265   1.807  13.001  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.064   3.425  11.599  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.675   1.629  13.325  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.980   0.640  11.904  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.635   3.090  11.264  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.954   3.688  11.086  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.918   5.184  11.379  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.860   5.812  11.334  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.457   3.447   9.661  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.793   1.999   9.304  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.043   1.863   7.810  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.002   1.521  10.095  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.906   3.358  10.667  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.630   3.213  11.782  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.692   3.787   8.980  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.350   4.040   9.522  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.953   1.367   9.560  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.904   2.453   7.534  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.178   2.212   7.266  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.225   0.826   7.569  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.900   1.944   9.669  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.057   0.443  10.051  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      11.907   1.837  11.123  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.082   5.751  11.678  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.186   7.175  11.975  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.984   7.899  10.895  1.00  0.00           C  
ATOM    265  O   LYS A  20      13.053   7.443  10.487  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.847   7.385  13.339  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.963   6.990  14.510  1.00  0.00           C  
ATOM    268  CD  LYS A  20      10.363   8.208  15.192  1.00  0.00           C  
ATOM    269  CE  LYS A  20      11.057   8.505  16.512  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      10.170   8.239  17.678  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.892   5.198  11.698  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.187   7.582  12.001  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.751   6.796  13.383  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.102   8.430  13.445  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.162   6.362  14.149  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.557   6.442  15.228  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      10.470   9.063  14.542  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       9.315   8.024  15.380  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      11.936   7.884  16.590  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      11.350   9.545  16.523  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       9.823   9.136  18.074  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      10.694   7.728  18.416  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       9.356   7.664  17.383  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.460   9.031  10.437  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.123   9.820   9.406  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.111  10.804  10.026  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.729  11.891  10.461  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.090  10.575   8.569  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.799  11.878   7.510  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.605   9.344  10.802  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.665   9.140   8.766  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.576   9.875   7.927  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.374  11.041   9.229  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.381  10.417  10.061  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.424  11.265  10.625  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.552  12.566   9.838  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.105  12.586   8.739  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.763  10.526  10.634  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.667  10.979  11.764  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.377  12.031  12.371  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.664  10.281  12.041  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.623   9.539   9.697  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.147  11.500  11.642  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.582   9.467  10.746  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.271  10.703   9.697  1.00  0.00           H  
ATOM    306  N   SER A  23      15.035  13.650  10.408  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.087  14.954   9.758  1.00  0.00           C  
ATOM    308  C   SER A  23      16.503  15.522   9.792  1.00  0.00           C  
ATOM    309  O   SER A  23      16.812  16.492   9.099  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.120  15.925  10.438  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.342  17.255  10.002  1.00  0.00           O  
ATOM    312  H   SER A  23      14.607  13.569  11.286  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.789  14.823   8.729  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.105  15.645  10.197  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.262  15.880  11.508  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.600  17.806  10.262  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.360  14.910  10.603  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.743  15.352  10.728  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.611  14.741   9.632  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.453  15.419   9.044  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.299  14.974  12.103  1.00  0.00           C  
ATOM    322  CG  LYS A  24      18.478  15.516  13.260  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.366  16.010  14.390  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.377  17.529  14.467  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      18.045  18.074  14.852  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.054  14.142  11.129  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.759  16.426  10.626  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.327  13.897  12.183  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.304  15.359  12.190  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      17.873  16.338  12.907  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.838  14.730  13.635  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      18.997  15.616  15.325  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.375  15.660  14.223  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      20.107  17.834  15.201  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.652  17.923  13.500  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      17.592  17.450  15.550  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      17.432  18.141  14.015  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      18.153  19.021  15.267  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.398  13.457   9.362  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.161  12.756   8.336  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.347  12.618   7.053  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.802  12.019   6.078  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.579  11.372   8.838  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.573  11.416   9.987  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.007  10.019  10.402  1.00  0.00           C  
ATOM    346  NE  ARG A  25      22.171   9.904  11.849  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      23.257  10.307  12.499  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      24.269  10.849  11.835  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.332  10.168  13.817  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.712  12.970   9.865  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.047  13.336   8.127  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.699  10.842   9.173  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.028  10.827   8.022  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.444  11.974   9.676  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.112  11.906  10.832  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      21.258   9.312  10.077  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      22.947   9.792   9.923  1.00  0.00           H  
ATOM    358  HE  ARG A  25      21.436   9.506  12.359  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      24.214  10.956  10.843  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      25.085  11.153  12.328  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      22.571   9.760  14.320  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      24.150  10.472  14.305  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.142  13.177   7.060  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.264  13.118   5.897  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.075  11.678   5.429  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.052  11.402   4.230  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.836  13.964   4.757  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.084  15.413   5.141  1.00  0.00           C  
ATOM    369  CD  LYS A  26      19.539  15.803   4.937  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.837  17.172   5.529  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      19.949  18.219   4.475  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.835  13.640   7.867  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.304  13.519   6.185  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.774  13.532   4.439  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.143  13.947   3.929  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.463  16.050   4.529  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.827  15.549   6.182  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      20.170  15.070   5.418  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      19.752  15.823   3.878  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.041  17.438   6.206  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.769  17.119   6.072  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      19.008  18.602   4.252  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      20.359  17.813   3.610  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.558  18.994   4.805  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.939  10.764   6.385  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.750   9.353   6.070  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.964   8.646   7.169  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.909   9.113   8.307  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.099   8.635   5.876  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.762   9.085   4.583  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      19.011   8.884   7.068  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.966  11.045   7.323  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.195   9.288   5.146  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.912   7.573   5.808  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.932  10.151   4.619  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.705   8.573   4.465  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.118   8.852   3.748  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.553   7.980   7.300  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.711   9.671   6.828  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.418   9.178   7.921  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.357   7.516   6.822  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.573   6.743   7.777  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.478   5.869   8.641  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.489   5.348   8.171  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.552   5.871   7.045  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.333   6.813   6.071  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.437   7.195   5.898  1.00  0.00           H  
ATOM    408  HA  CYS A  28      14.049   7.438   8.416  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.073   5.212   6.367  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      13.010   5.280   7.768  1.00  0.00           H  
ATOM    411  N   VAL A  29      15.106   5.713   9.908  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.882   4.901  10.838  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.972   4.049  11.715  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.758   4.251  11.751  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.772   5.777  11.739  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.854   6.463  10.918  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.930   6.799  12.488  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.290   6.154  10.224  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.522   4.250  10.259  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.254   5.138  12.465  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.586   6.900  11.581  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.334   5.738  10.277  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.408   7.239  10.314  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.437   7.085  13.397  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.786   7.671  11.866  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.971   6.367  12.730  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.566   3.094  12.422  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.811   2.210  13.302  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.931   3.013  14.255  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.357   4.031  14.799  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.762   1.316  14.100  1.00  0.00           C  
ATOM    432  CG  LYS A  30      15.062   0.185  14.834  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.446   0.153  16.304  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.358  -0.491  17.150  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.846  -0.833  18.515  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.538   2.981  12.352  1.00  0.00           H  
ATOM    437  HA  LYS A  30      14.179   1.589  12.685  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.485   0.885  13.423  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.281   1.923  14.828  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.994   0.323  14.755  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      15.341  -0.754  14.379  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      16.357  -0.414  16.418  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.605   1.166  16.648  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      13.531   0.198  17.235  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      14.026  -1.393  16.659  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      14.041  -0.966  19.159  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      15.446  -0.068  18.882  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      15.402  -1.712  18.486  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.702   2.546  14.454  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.783   3.233  15.343  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.837   2.697  16.760  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.803   3.463  17.722  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.417   1.729  13.993  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.030   4.284  15.357  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.778   3.114  14.964  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.241   2.178  -0.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.030   0.992  -0.444  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.466   1.322  -0.803  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.734   2.334  -1.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.540   2.816   0.514  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.025   0.357   0.429  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.580   0.458  -1.268  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.391   0.468  -0.379  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.807   0.676  -0.656  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.265   2.042  -0.155  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.246   3.027  -0.894  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.079   0.553  -2.156  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.510   0.856  -2.539  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.564   0.139  -1.986  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       7.808   1.860  -3.451  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.873   0.412  -2.332  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.114   2.140  -3.804  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.143   1.413  -3.242  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.446   1.690  -3.590  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.115  -0.321   0.132  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.363  -0.090  -0.135  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.858  -0.454  -2.474  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.440   1.242  -2.688  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       8.350  -0.645  -1.274  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       7.000   2.427  -3.890  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.680  -0.156  -1.892  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       9.326   2.924  -4.516  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.459   2.376  -4.261  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.676   2.095   1.108  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.140   3.339   1.710  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.665   3.395   1.738  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.338   2.533   1.175  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.588   3.479   3.130  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.031   2.577   3.415  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.668   1.276   1.648  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.773   4.156   1.108  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.318   3.101   3.831  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.406   4.523   3.336  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.202   4.416   2.398  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.646   4.584   2.501  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.202   3.823   3.700  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.971   4.199   4.849  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.000   6.060   2.600  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.612   5.071   2.826  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.093   4.191   1.599  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.310   6.551   3.272  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      12.006   6.165   2.977  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.932   6.513   1.622  1.00  0.00           H  
ATOM     49  N   THR A   5      11.938   2.750   3.424  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.526   1.935   4.480  1.00  0.00           C  
ATOM     51  C   THR A   5      13.849   2.523   4.956  1.00  0.00           C  
ATOM     52  O   THR A   5      14.348   3.497   4.390  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.760   0.488   4.008  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.212   0.483   2.649  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.485  -0.333   4.126  1.00  0.00           C  
ATOM     56  H   THR A   5      12.087   2.502   2.488  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.834   1.914   5.309  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.518   0.040   4.633  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.485  -0.405   2.406  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.633  -1.127   4.842  1.00  0.00           H  
ATOM     61 HG22 THR A   5      11.239  -0.757   3.163  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.677   0.303   4.456  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.416   1.926   5.999  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.684   2.389   6.550  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.709   2.613   5.443  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.829   1.806   4.523  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.223   1.376   7.563  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.920   0.188   6.922  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.403  -0.805   7.966  1.00  0.00           C  
ATOM     70  CE  LYS A   6      16.537  -2.056   7.987  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.277  -3.234   8.518  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.970   1.154   6.407  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.504   3.327   7.053  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.928   1.874   8.212  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.400   1.005   8.156  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      16.228  -0.310   6.259  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.770   0.544   6.357  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.419  -1.089   7.738  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.367  -0.337   8.939  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      15.676  -1.871   8.611  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      16.212  -2.269   6.980  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.297  -3.123   8.343  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.949  -4.102   8.049  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      17.119  -3.324   9.542  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.448   3.714   5.541  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.454   4.023   4.542  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.906   4.865   3.408  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.666   5.477   2.657  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.308   4.321   6.298  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.264   4.558   5.016  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.837   3.098   4.136  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.584   4.896   3.282  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.935   5.670   2.230  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.651   7.095   2.692  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.101   7.312   3.772  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.615   5.014   1.782  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.836   3.533   1.471  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      14.050   5.738   0.569  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.755   3.294   0.293  1.00  0.00           C  
ATOM    100  H   ILE A   8      16.031   4.388   3.911  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.603   5.704   1.382  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.903   5.103   2.588  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.270   3.051   2.332  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.884   3.074   1.248  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.851   5.969  -0.118  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.327   5.104   0.078  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.572   6.653   0.886  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.084   4.242  -0.106  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.612   2.721   0.615  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.224   2.747  -0.473  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.026   8.065   1.865  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.810   9.471   2.185  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.356   9.723   2.571  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.438   9.163   1.972  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.192  10.351   0.993  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.635  10.182   0.551  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.580  11.023   1.394  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.631  11.710   0.536  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.033  12.746  -0.350  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.460   7.829   1.018  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.441   9.721   3.024  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.551  10.107   0.160  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.039  11.387   1.262  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.913   9.143   0.647  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.723  10.486  -0.483  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.009  11.776   1.916  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.074  10.383   2.111  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.356  12.178   1.185  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.121  10.966  -0.074  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      18.004  12.793  -0.201  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      19.216  12.513  -1.347  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      19.445  13.677  -0.141  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.154  10.570   3.575  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.812  10.898   4.041  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.558  12.400   3.956  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.604  12.913   4.539  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.617  10.418   5.481  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.272  11.559   6.740  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.926  10.985   4.014  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.105  10.389   3.403  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.561  10.291   5.670  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.117   9.468   5.606  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.419  13.099   3.224  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.289  14.543   3.062  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.954  14.900   2.417  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.481  16.031   2.528  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.440  15.088   2.214  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.377  16.594   2.053  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      13.889  17.304   2.933  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.870  17.089   0.923  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.160  12.634   2.783  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.333  14.992   4.043  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.378  14.835   2.687  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.403  14.637   1.234  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      15.242  16.464   0.267  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.842  18.060   0.793  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.350  13.927   1.743  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.068  14.137   1.080  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.141  12.945   1.300  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.015  13.101   1.771  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.275  14.369  -0.417  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.124  15.124  -1.051  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       7.966  14.895  -0.641  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.380  15.946  -1.956  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.777  13.046   1.690  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.612  15.015   1.511  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.180  14.941  -0.565  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.373  13.414  -0.913  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.623  11.756   0.954  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.838  10.539   1.113  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.769  10.117   2.576  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.727  10.290   3.330  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.422   9.380   0.283  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.458   8.191   0.279  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.779   8.967   0.832  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.437   7.435  -1.031  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.528  11.697   0.583  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.837  10.740   0.759  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.560   9.726  -0.730  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.746   7.500   1.055  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.457   8.548   0.473  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.650   8.503   1.799  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.241   8.264   0.156  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.408   9.838   0.931  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.587   7.752  -1.617  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.347   7.635  -1.578  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.362   6.375  -0.834  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.628   9.560   2.973  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.434   9.110   4.347  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.743   7.622   4.479  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.644   6.867   3.511  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.001   9.388   4.799  1.00  0.00           C  
ATOM    193  CG  HIS A  14       4.963   8.770   3.913  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.073   9.513   3.166  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.677   7.473   3.655  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       3.283   8.698   2.489  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       3.629   7.455   2.768  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.901   9.449   2.326  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.115   9.663   4.976  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.862   8.995   5.795  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.834  10.456   4.812  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.025  10.491   3.138  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       5.179   6.610   4.071  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       2.490   8.998   1.820  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.118   7.205   5.684  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.442   5.808   5.944  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.204   5.036   6.391  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.257   5.615   6.924  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.533   5.706   7.013  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.730   7.079   6.986  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.178   7.854   6.417  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.809   5.376   5.026  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.069   5.695   7.989  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.081   4.787   6.870  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.219   3.726   6.169  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.098   2.873   6.547  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.897   2.878   8.060  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.834   3.122   8.820  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.331   1.443   6.058  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.591   1.084   4.432  1.00  0.00           S  
ATOM    221  H   CYS A  16       8.003   3.322   5.740  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.209   3.265   6.077  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.394   1.265   5.980  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.907   0.752   6.772  1.00  0.00           H  
ATOM    225  N   SER A  17       4.668   2.608   8.489  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.343   2.584   9.910  1.00  0.00           C  
ATOM    227  C   SER A  17       5.323   1.703  10.678  1.00  0.00           C  
ATOM    228  O   SER A  17       5.321   0.481  10.533  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.914   2.080  10.120  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.807   0.703   9.800  1.00  0.00           O  
ATOM    231  H   SER A  17       3.964   2.422   7.834  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.417   3.595  10.284  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.633   2.220  11.152  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.241   2.638   9.484  1.00  0.00           H  
ATOM    235  HG  SER A  17       3.119   0.177  10.540  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.161   2.333  11.495  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.136   1.591  12.274  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.525   2.193  12.189  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.393   1.890  13.009  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.118   3.309  11.570  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.822   1.581  13.307  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.174   0.576  11.909  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.738   3.047  11.194  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.032   3.692  11.003  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.937   5.192  11.262  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.869   5.790  11.127  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.546   3.440   9.585  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.900   1.991   9.247  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.156   1.838   7.756  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.112   1.538  10.047  1.00  0.00           C  
ATOM    251  H   LEU A  19       8.008   3.250  10.573  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.725   3.260  11.710  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.782   3.763   8.894  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.434   4.040   9.444  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.067   1.353   9.509  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      12.001   2.447   7.471  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.282   2.155   7.206  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.366   0.802   7.531  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.139   0.458  10.078  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.044   1.925  11.054  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      13.012   1.907   9.579  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.060   5.796  11.633  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.106   7.228  11.908  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.825   7.974  10.789  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.735   7.437  10.156  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.807   7.490  13.243  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.990   7.069  14.452  1.00  0.00           C  
ATOM    268  CD  LYS A  20       9.814   8.004  14.683  1.00  0.00           C  
ATOM    269  CE  LYS A  20       8.488   7.311  14.411  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       7.937   6.668  15.636  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.880   5.266  11.724  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.089   7.586  11.968  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.740   6.946  13.258  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.015   8.547  13.325  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.614   6.070  14.291  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.625   7.081  15.326  1.00  0.00           H  
ATOM    277  HD2 LYS A  20       9.828   8.339  15.710  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       9.908   8.855  14.023  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       7.782   8.042  14.050  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       8.641   6.554  13.655  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.139   5.648  15.626  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       6.907   6.805  15.678  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       8.367   7.088  16.484  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.412   9.214  10.550  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.017  10.035   9.508  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.108  10.932  10.087  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.832  12.035  10.561  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.951  10.889   8.819  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.625  12.173   7.716  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.682   9.587  11.088  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.462   9.373   8.781  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.316  10.248   8.226  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.354  11.382   9.572  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.345  10.452  10.045  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.478  11.210  10.564  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.604  12.553   9.853  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.099  12.627   8.728  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.771  10.410  10.403  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.794  10.740  11.473  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.834  11.343  11.134  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.553  10.396  12.649  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.501   9.566   9.655  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.304  11.388  11.615  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.544   9.355  10.462  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.204  10.627   9.438  1.00  0.00           H  
ATOM    306  N   SER A  23      15.152  13.613  10.515  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.210  14.953   9.944  1.00  0.00           C  
ATOM    308  C   SER A  23      16.637  15.491   9.964  1.00  0.00           C  
ATOM    309  O   SER A  23      16.945  16.494   9.320  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.286  15.899  10.714  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.388  17.224  10.222  1.00  0.00           O  
ATOM    312  H   SER A  23      14.768  13.490  11.409  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.875  14.892   8.919  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.265  15.566  10.607  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.559  15.893  11.759  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.183  17.844  10.926  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.507  14.817  10.709  1.00  0.00           N  
ATOM    318  CA  LYS A  24      18.903  15.224  10.814  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.725  14.649   9.666  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.554  15.342   9.076  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.488  14.770  12.153  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.052  15.626  13.330  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.472  15.009  14.654  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.946  15.252  14.940  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      21.212  16.670  15.310  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.201  14.025  11.200  1.00  0.00           H  
ATOM    327  HA  LYS A  24      18.939  16.302  10.763  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.179  13.752  12.341  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.567  14.803  12.091  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      19.505  16.602  13.241  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.976  15.723  13.313  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      18.885  15.447  15.447  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      19.292  13.943  14.617  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      21.251  14.613  15.754  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      21.516  15.007  14.056  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      22.062  17.013  14.820  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      21.362  16.749  16.336  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.404  17.267  15.042  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.489  13.379   9.354  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.208  12.711   8.275  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.351  12.636   7.015  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.765  12.070   6.003  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.625  11.303   8.707  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.561  11.285   9.904  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.914  10.693   9.544  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.722  10.413  10.728  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      25.011  10.097  10.681  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      25.636  10.022   9.514  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.678   9.856  11.802  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.816  12.878   9.861  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.095  13.289   8.060  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.739  10.741   8.962  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.123  10.820   7.880  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.704  12.297  10.253  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.115  10.692  10.688  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.757   9.773   9.001  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.443  11.395   8.916  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.280  10.463  11.601  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.136  10.204   8.667  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      26.607   9.784   9.481  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.210   9.912  12.684  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      26.648   9.618  11.765  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.155  13.209   7.085  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.239  13.209   5.950  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.039  11.796   5.412  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.053  11.574   4.201  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.769  14.119   4.840  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.927  15.568   5.265  1.00  0.00           C  
ATOM    369  CD  LYS A  26      16.655  16.363   5.021  1.00  0.00           C  
ATOM    370  CE  LYS A  26      16.612  17.621   5.874  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      15.906  18.736   5.184  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.881  13.645   7.920  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.288  13.589   6.292  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.733  13.752   4.520  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.085  14.083   4.004  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      18.164  15.602   6.318  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.733  16.014   4.699  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      16.611  16.646   3.980  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      15.803  15.744   5.264  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      16.099  17.398   6.797  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      17.625  17.928   6.091  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      16.188  18.772   4.183  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      16.144  19.643   5.633  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      14.877  18.594   5.237  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.853  10.843   6.320  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.648   9.451   5.936  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.781   8.722   6.957  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.589   9.196   8.077  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.988   8.706   5.791  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.722   9.166   4.541  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.847   8.909   7.029  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.852  11.081   7.270  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.147   9.439   4.979  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.780   7.650   5.692  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.681   8.673   4.485  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.137   8.916   3.667  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.869  10.235   4.583  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.529   9.730   6.862  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.214   9.135   7.875  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.408   8.009   7.231  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.259   7.565   6.562  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.412   6.768   7.442  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.256   5.885   8.356  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.296   5.366   7.949  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.457   5.902   6.617  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.215   6.850   5.681  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.448   7.239   5.657  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.834   7.447   8.050  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.030   5.323   5.908  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.930   5.232   7.279  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.801   5.719   9.594  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.513   4.898  10.566  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.540   4.101  11.429  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.324   4.252  11.315  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.406   5.758  11.480  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.618   6.268  10.715  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.611   6.913  12.068  1.00  0.00           C  
ATOM    418  H   VAL A  29      13.967   6.159   9.859  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.145   4.210  10.024  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.757   5.139  12.293  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.351   7.167  10.178  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.417   6.485  11.408  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.944   5.515  10.013  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.199   7.510  11.268  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      14.808   6.525  12.677  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      16.260   7.525  12.677  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.085   3.252  12.294  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.267   2.431  13.179  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.736   3.254  14.348  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.480   3.999  14.984  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.079   1.245  13.703  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.233   0.030  14.041  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.025  -1.259  13.899  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.277  -2.442  14.494  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      14.636  -3.721  13.822  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.061   3.176  12.339  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.430   2.059  12.607  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.800   0.958  12.952  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.605   1.551  14.596  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.886   0.116  15.060  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.384  -0.004  13.372  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.201  -1.450  12.851  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.971  -1.148  14.411  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.521  -2.515  15.543  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.216  -2.272  14.383  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.212  -3.530  12.977  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      13.775  -4.228  13.533  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      15.181  -4.325  14.470  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.443   3.113  14.626  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.836   3.849  15.720  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.902   3.096  17.033  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.996   1.868  17.049  1.00  0.00           O  
ATOM    453  H   GLY A  31      11.898   2.505  14.085  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.347   4.793  15.832  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.800   4.038  15.479  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       1.766  -0.330  -2.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.022   0.143  -1.501  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.464  -0.058  -1.080  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.913  -1.190  -0.897  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.757  -1.292  -3.035  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.785   1.195  -1.449  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.381  -0.394  -0.816  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.193   1.042  -0.928  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.594   0.982  -0.530  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.070   2.333  -0.005  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.054   3.333  -0.723  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.463   0.547  -1.712  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.753  -0.125  -1.300  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       7.741  -1.322  -0.595  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.984   0.438  -1.615  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       8.918  -1.940  -0.216  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.165  -0.173  -1.241  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.127  -1.362  -0.542  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.301  -1.973  -0.166  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.779   1.916  -1.088  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.684   0.249   0.258  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.907  -0.149  -2.322  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.715   1.415  -2.303  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       6.792  -1.773  -0.341  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       9.010   1.369  -2.162  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       8.888  -2.870   0.332  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      11.112   0.279  -1.496  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.944  -1.893  -0.875  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.494   2.354   1.254  1.00  0.00           N  
ATOM     30  CA  CYS A   3       6.975   3.580   1.879  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.501   3.621   1.893  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.160   2.766   1.302  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.438   3.695   3.307  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.875   2.803   3.587  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.483   1.524   1.777  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.610   4.414   1.299  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.171   3.294   3.992  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.269   4.736   3.538  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.054   4.621   2.571  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.501   4.772   2.664  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.063   3.970   3.833  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.863   4.323   4.996  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.870   6.242   2.804  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.476   5.271   3.021  1.00  0.00           H  
ATOM     45  HA  ALA A   4      10.935   4.404   1.746  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.141   6.737   3.429  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.847   6.326   3.255  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.882   6.704   1.829  1.00  0.00           H  
ATOM     49  N   THR A   5      11.767   2.887   3.518  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.356   2.034   4.541  1.00  0.00           C  
ATOM     51  C   THR A   5      13.700   2.581   5.007  1.00  0.00           C  
ATOM     52  O   THR A   5      14.225   3.537   4.435  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.550   0.594   4.029  1.00  0.00           C  
ATOM     54  OG1 THR A   5      12.984   0.614   2.664  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.258  -0.201   4.145  1.00  0.00           C  
ATOM     56  H   THR A   5      11.891   2.658   2.573  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.679   2.006   5.383  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.307   0.113   4.632  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.403  -0.223   2.449  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.996  -0.605   3.178  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.467   0.448   4.491  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.395  -1.009   4.847  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.255   1.969   6.047  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.541   2.393   6.589  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.565   2.583   5.475  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.655   1.770   4.556  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.055   1.366   7.600  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.712   0.157   6.958  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.170  -0.849   8.001  1.00  0.00           C  
ATOM     70  CE  LYS A   6      16.668  -2.249   7.684  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      16.304  -3.000   8.917  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.789   1.212   6.461  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.394   3.337   7.092  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.779   1.844   8.244  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.225   1.022   8.200  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      16.002  -0.321   6.300  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.569   0.485   6.387  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.250  -0.863   8.025  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.791  -0.550   8.968  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      15.797  -2.170   7.051  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      17.445  -2.786   7.160  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      16.761  -2.569   9.746  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.618  -3.989   8.838  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      15.274  -2.984   9.055  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.337   3.662   5.565  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.346   3.938   4.558  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.802   4.751   3.400  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.566   5.278   2.591  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.221   4.276   6.320  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.157   4.482   5.017  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.724   3.000   4.178  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.480   4.852   3.319  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.836   5.606   2.251  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.579   7.048   2.674  1.00  0.00           C  
ATOM     95  O   ILE A   8      14.993   7.304   3.727  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.501   4.961   1.832  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.699   3.471   1.541  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.928   5.672   0.615  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.587   3.202   0.346  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.924   4.409   3.994  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.497   5.605   1.397  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.802   5.071   2.646  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.149   3.000   2.401  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.737   3.019   1.350  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      14.735   6.078   0.023  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.365   4.969   0.021  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.280   6.473   0.938  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.025   2.669  -0.407  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.938   4.138  -0.061  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.433   2.604   0.654  1.00  0.00           H  
ATOM    111  N   LYS A   9      16.020   7.989   1.847  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.836   9.407   2.132  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.377   9.713   2.453  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.466   9.177   1.820  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.295  10.252   0.941  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.776  10.113   0.631  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.544  11.369   1.008  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.879  11.444   0.281  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.896  12.195   1.068  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.481   7.723   1.023  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.441   9.654   2.991  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.736   9.953   0.066  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.089  11.291   1.151  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.175   9.279   1.190  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.898   9.931  -0.427  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.955  12.234   0.744  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.724  11.364   2.073  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.237  10.441   0.109  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.730  11.941  -0.666  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.854  11.905   0.781  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.778  12.001   2.082  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.791  13.216   0.906  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.161  10.578   3.438  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.813  10.957   3.842  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.620  12.468   3.747  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.752  13.036   4.409  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.535  10.485   5.271  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.324  11.506   6.557  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.928  10.973   3.905  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.117  10.475   3.172  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.469  10.503   5.447  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      12.896   9.474   5.385  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.435  13.111   2.918  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.355  14.556   2.736  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.951  14.974   2.311  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.536  16.111   2.534  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.374  15.017   1.691  1.00  0.00           C  
ATOM    148  CG  ASN A  11      15.712  15.376   2.308  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      16.756  14.876   1.888  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      15.687  16.246   3.311  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.107  12.603   2.417  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.586  15.023   3.681  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.531  14.223   0.976  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      13.989  15.886   1.180  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.818  16.603   3.593  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      16.538  16.496   3.728  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.224  14.046   1.697  1.00  0.00           N  
ATOM    158  CA  ASP A  12       9.865  14.317   1.242  1.00  0.00           C  
ATOM    159  C   ASP A  12       8.963  13.108   1.475  1.00  0.00           C  
ATOM    160  O   ASP A  12       7.841  13.244   1.963  1.00  0.00           O  
ATOM    161  CB  ASP A  12       9.866  14.690  -0.241  1.00  0.00           C  
ATOM    162  CG  ASP A  12       8.700  15.585  -0.613  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.262  15.534  -1.782  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       8.225  16.336   0.264  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.610  13.158   1.548  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.484  15.149   1.813  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      10.783  15.210  -0.474  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.808  13.788  -0.832  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.462  11.928   1.122  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.701  10.696   1.293  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.664  10.271   2.757  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.644  10.430   3.485  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.291   9.549   0.451  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.339   8.352   0.444  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.655   9.145   0.990  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.743   7.265  -0.528  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.362  11.885   0.739  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.690  10.880   0.957  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.420   9.904  -0.560  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.307   7.918   1.431  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.349   8.690   0.171  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.536   8.669   1.952  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.122   8.455   0.303  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.275  10.022   1.097  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.860   6.844  -0.986  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.382   7.682  -1.291  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       9.277   6.488   0.003  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.528   9.728   3.181  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.363   9.277   4.559  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.656   7.784   4.680  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.532   7.036   3.710  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.946   9.572   5.049  1.00  0.00           C  
ATOM    193  CG  HIS A  14       4.880   8.898   4.240  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       3.917   9.592   3.538  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       4.630   7.586   4.022  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       3.119   8.735   2.925  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       3.531   7.511   3.202  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.782   9.628   2.553  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.067   9.820   5.171  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.848   9.236   6.070  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.771  10.637   5.007  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       3.829  10.567   3.497  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       5.191   6.751   4.419  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       2.275   8.991   2.303  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.046   7.358   5.876  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.358   5.956   6.125  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.117   5.196   6.584  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.196   5.777   7.159  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.461   5.836   7.178  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.680   7.189   7.135  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.126   8.003   6.611  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.707   5.524   5.199  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.012   5.831   8.160  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.993   4.908   7.027  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.099   3.892   6.326  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.973   3.051   6.712  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.793   3.044   8.227  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.746   3.255   8.977  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.179   1.622   6.205  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.418   1.292   4.583  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.863   3.485   5.865  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.083   3.460   6.258  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.238   1.430   6.115  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.751   0.931   6.916  1.00  0.00           H  
ATOM    225  N   SER A  17       4.564   2.799   8.671  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.258   2.767  10.096  1.00  0.00           C  
ATOM    227  C   SER A  17       5.227   1.853  10.840  1.00  0.00           C  
ATOM    228  O   SER A  17       5.166   0.630  10.713  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.820   2.295  10.320  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.973   2.726   9.269  1.00  0.00           O  
ATOM    231  H   SER A  17       3.846   2.638   8.023  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.363   3.771  10.480  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.800   1.217  10.364  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.452   2.701  11.252  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.361   2.021   9.042  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.122   2.455  11.617  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.092   1.681  12.370  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.495   2.242  12.255  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.383   1.878  13.028  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.124   3.434  11.679  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.802   1.675  13.410  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.090   0.667  12.000  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.699   3.128  11.286  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.007   3.739  11.071  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.952   5.243  11.315  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.908   5.874  11.141  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.494   3.458   9.649  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.819   1.999   9.326  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.056   1.823   7.834  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.031   1.534  10.120  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.954   3.379  10.702  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.698   3.298  11.774  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.726   3.785   8.965  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.390   4.041   9.486  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.977   1.380   9.605  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.182   2.146   7.290  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.249   0.782   7.621  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.908   2.415   7.533  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.060   0.454  10.131  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.961   1.903  11.133  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.930   1.914   9.659  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.082   5.814  11.715  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.165   7.246  11.980  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.923   7.962  10.866  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.862   7.413  10.288  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.853   7.498  13.323  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.068   6.979  14.515  1.00  0.00           C  
ATOM    268  CD  LYS A  20       9.998   7.967  14.951  1.00  0.00           C  
ATOM    269  CE  LYS A  20       8.958   7.304  15.841  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       8.828   7.998  17.153  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.882   5.259  11.836  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.159   7.634  12.021  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.819   7.014  13.316  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.994   8.562  13.447  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.594   6.047  14.245  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.749   6.814  15.339  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      10.464   8.772  15.499  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       9.508   8.363  14.072  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       8.004   7.326  15.336  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       9.251   6.279  16.013  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.405   7.357  17.855  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       8.220   8.836  17.055  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       9.764   8.298  17.492  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.512   9.190  10.572  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.152   9.982   9.529  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.215  10.904  10.121  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.908  12.000  10.592  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.109  10.808   8.773  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.817  12.098   7.700  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.758   9.574  11.068  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.628   9.301   8.840  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.523  10.149   8.149  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.459  11.292   9.486  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.464  10.453  10.092  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.572  11.237  10.625  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.715  12.556   9.873  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.227  12.593   8.754  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.876  10.442  10.536  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.859  10.819  11.627  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.708   9.973  11.979  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.780  11.960  12.128  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.645   9.571   9.703  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.360  11.449  11.662  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.654   9.388  10.626  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.339  10.627   9.578  1.00  0.00           H  
ATOM    306  N   SER A  23      15.257  13.638  10.494  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.329  14.960   9.882  1.00  0.00           C  
ATOM    308  C   SER A  23      16.762  15.484   9.888  1.00  0.00           C  
ATOM    309  O   SER A  23      17.080  16.465   9.215  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.413  15.938  10.620  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.299  15.595  11.990  1.00  0.00           O  
ATOM    312  H   SER A  23      14.860  13.545  11.385  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.996  14.870   8.859  1.00  0.00           H  
ATOM    314  HB2 SER A  23      14.820  16.935  10.544  1.00  0.00           H  
ATOM    315  HB3 SER A  23      13.431  15.914  10.172  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.371  15.507  12.222  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.624  14.823  10.654  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.024  15.219  10.749  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.839  14.613   9.611  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.679  15.283   9.011  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.607  14.787  12.096  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.005  15.519  13.283  1.00  0.00           C  
ATOM    323  CD  LYS A  24      20.080  16.143  14.157  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.748  17.321  13.465  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      20.317  18.623  14.047  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.310  14.049  11.167  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.070  16.295  10.675  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.434  13.729  12.227  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.672  14.971  12.089  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.354  16.300  12.920  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.434  14.818  13.874  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      19.630  16.487  15.076  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.829  15.396  14.379  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      21.817  17.226  13.571  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      20.486  17.302  12.417  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.320  18.570  14.340  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.421  19.381  13.343  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.900  18.853  14.877  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.585  13.341   9.320  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.296  12.645   8.254  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.438  12.558   6.995  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.844  11.968   5.994  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.695  11.240   8.711  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.379  11.212  10.068  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.725  10.508   9.999  1.00  0.00           C  
ATOM    346  NE  ARG A  25      22.619   9.090  10.331  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      23.668   8.289  10.479  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      24.896   8.765  10.325  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      23.490   7.009  10.781  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.904  12.859   9.835  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.190  13.207   8.029  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.807  10.627   8.768  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.369  10.816   7.983  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.533  12.227  10.404  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      20.745  10.691  10.770  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.116  10.605   8.997  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.400  10.982  10.695  1.00  0.00           H  
ATOM    358  HE  ARG A  25      21.720   8.718  10.449  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.033   9.729  10.098  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      25.685   8.160  10.438  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      22.566   6.647  10.898  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      24.281   6.408  10.892  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.249  13.148   7.054  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.333  13.139   5.919  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.102  11.717   5.418  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.063  11.472   4.212  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.884  14.007   4.786  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.281  15.405   5.228  1.00  0.00           C  
ATOM    369  CD  LYS A  26      19.119  16.107   4.173  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.965  17.216   4.781  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      19.445  18.566   4.430  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.982  13.603   7.881  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.391  13.549   6.250  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.755  13.524   4.368  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.129  14.097   4.018  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.387  15.984   5.406  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.854  15.335   6.142  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.773  15.385   3.707  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      18.462  16.534   3.429  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.962  17.106   5.854  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.976  17.122   4.412  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      18.425  18.618   4.627  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      19.601  18.758   3.420  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      19.933  19.294   4.989  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.949  10.783   6.352  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.719   9.386   6.004  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.902   8.679   7.080  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.799   9.156   8.211  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.047   8.631   5.805  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.738   9.093   4.532  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.953   8.821   7.012  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.990  11.040   7.296  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.171   9.359   5.074  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.828   7.578   5.708  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.689   8.589   4.436  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.117   8.858   3.679  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.900  10.160   4.577  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.485   7.902   7.210  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.662   9.611   6.810  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.356   9.084   7.873  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.322   7.539   6.721  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.513   6.765   7.655  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.393   5.885   8.538  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.376   5.307   8.073  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.507   5.899   6.895  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.256   6.849   5.972  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.440   7.209   5.805  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.975   7.459   8.283  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.038   5.282   6.185  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.986   5.265   7.597  1.00  0.00           H  
ATOM    411  N   VAL A  29      15.034   5.788   9.814  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.789   4.978  10.761  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.860   4.131  11.624  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.646   4.336  11.635  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.664   5.854  11.677  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.865   6.393  10.913  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.844   6.992  12.267  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.241   6.273  10.125  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.438   4.323  10.198  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.027   5.241  12.489  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.508   5.572  10.631  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.526   6.908  10.027  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.413   7.079  11.542  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.321   7.348  13.168  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.778   7.798  11.551  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.851   6.637  12.501  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.438   3.178  12.347  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.663   2.299  13.215  1.00  0.00           C  
ATOM    429  C   LYS A  30      14.185   3.045  14.457  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.976   3.679  15.155  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.501   1.086  13.626  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.671  -0.091  14.109  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.495  -1.042  14.960  1.00  0.00           C  
ATOM    434  CE  LYS A  30      15.399  -2.472  14.449  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      16.692  -3.198  14.587  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.411   3.063  12.296  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.802   1.960  12.660  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.085   0.763  12.777  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      16.170   1.379  14.422  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.846   0.280  14.700  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      14.290  -0.627  13.252  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      16.529  -0.732  14.934  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.132  -1.008  15.978  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.642  -2.992  15.015  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      15.118  -2.449  13.407  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      17.129  -3.329  13.653  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      16.533  -4.132  15.017  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      17.343  -2.657  15.190  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.886   2.963  14.728  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.326   3.633  15.887  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.869   3.283  16.112  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.439   3.088  17.248  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.303   2.443  14.136  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.893   3.351  16.761  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      12.410   4.701  15.746  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.322   0.117  -1.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.977   1.001  -0.158  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.391   1.351  -0.575  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.623   2.384  -1.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.346   0.021  -1.088  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.402   1.911  -0.074  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.008   0.517   0.807  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.340   0.489  -0.224  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.740   0.715  -0.562  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.206   2.082  -0.070  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.182   3.064  -0.813  1.00  0.00           O  
ATOM     12  CB  TYR A   2       5.945   0.608  -2.074  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.343   0.971  -2.523  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.457   0.385  -1.934  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       7.549   1.900  -3.535  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.735   0.715  -2.340  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       8.824   2.234  -3.949  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       9.914   1.639  -3.348  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.186   1.970  -3.756  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.093  -0.317   0.275  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.327  -0.050  -0.074  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.751  -0.407  -2.386  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       5.253   1.271  -2.572  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       8.314  -0.338  -1.144  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       6.693   2.364  -4.003  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.589   0.249  -1.870  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       8.964   2.958  -4.738  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.204   2.890  -4.032  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.630   2.137   1.188  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.102   3.382   1.782  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.627   3.435   1.794  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.293   2.571   1.224  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.564   3.528   3.207  1.00  0.00           C  
ATOM     34  SG  CYS A   3       5.008   2.632   3.509  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.625   1.320   1.731  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.731   4.198   1.181  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.300   3.150   3.901  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.388   4.574   3.411  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.173   4.454   2.449  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.619   4.618   2.539  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.185   3.858   3.733  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.969   4.237   4.884  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.978   6.094   2.632  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.590   5.110   2.884  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.056   4.223   1.633  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.294   6.587   3.308  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.987   6.196   3.002  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.905   6.544   1.654  1.00  0.00           H  
ATOM     49  N   THR A   5      11.912   2.780   3.452  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.507   1.965   4.503  1.00  0.00           C  
ATOM     51  C   THR A   5      13.838   2.548   4.963  1.00  0.00           C  
ATOM     52  O   THR A   5      14.331   3.523   4.395  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.731   0.516   4.031  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.172   0.506   2.668  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.453  -0.299   4.161  1.00  0.00           C  
ATOM     56  H   THR A   5      12.048   2.528   2.515  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.824   1.947   5.339  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.493   0.065   4.651  1.00  0.00           H  
ATOM     59  HG1 THR A   5      12.409   0.460   2.086  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.198  -0.725   3.202  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.650   0.341   4.496  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.604  -1.092   4.878  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.417   1.946   5.997  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.693   2.404   6.534  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.705   2.628   5.415  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.812   1.823   4.491  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.243   1.386   7.536  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.929   0.199   6.883  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.418  -0.800   7.918  1.00  0.00           C  
ATOM     70  CE  LYS A   6      17.598  -2.185   7.315  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      16.582  -3.148   7.824  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.975   1.173   6.408  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.522   3.341   7.041  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.957   1.881   8.177  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.426   1.017   8.140  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      16.228  -0.294   6.226  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.774   0.554   6.311  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.367  -0.465   8.310  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.696  -0.857   8.721  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      17.505  -2.111   6.242  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      18.583  -2.548   7.567  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      16.795  -3.403   8.810  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.588  -4.012   7.245  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      15.634  -2.722   7.783  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.447   3.728   5.505  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.441   4.037   4.495  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.880   4.884   3.369  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.632   5.494   2.609  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.318   4.334   6.265  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.258   4.570   4.960  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.817   3.113   4.081  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.557   4.920   3.262  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.896   5.698   2.220  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.624   7.123   2.688  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.085   7.340   3.774  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.568   5.048   1.790  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.779   3.565   1.475  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.990   5.774   0.584  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.673   3.323   0.279  1.00  0.00           C  
ATOM    100  H   ILE A   8      16.011   4.412   3.898  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.553   5.731   1.363  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.867   5.139   2.605  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.229   3.083   2.328  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.821   3.109   1.272  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.818   6.810   0.836  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.686   5.715  -0.239  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.056   5.313   0.300  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.649   3.746   0.467  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.767   2.261   0.109  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.241   3.790  -0.594  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.998   8.093   1.861  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.791   9.499   2.187  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.343   9.758   2.590  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.415   9.209   1.996  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.164  10.381   0.992  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.565  10.128   0.463  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.476  11.319   0.705  1.00  0.00           C  
ATOM    118  CE  LYS A   9      18.467  12.277  -0.476  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      19.497  11.918  -1.490  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.422   7.857   1.009  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.434   9.745   3.019  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.461  10.199   0.193  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.096  11.417   1.290  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.979   9.264   0.963  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.510   9.938  -0.599  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.139  11.847   1.585  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.485  10.964   0.862  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      17.493  12.248  -0.939  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      18.663  13.276  -0.114  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.447  12.128  -1.123  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      19.345  12.463  -2.362  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      19.440  10.904  -1.713  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.157  10.597   3.603  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.822  10.930   4.086  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.573  12.433   4.004  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.627  12.949   4.597  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.644  10.450   5.527  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.317  11.590   6.779  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.937  11.004   4.037  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.106  10.424   3.456  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.590  10.326   5.730  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.142   9.499   5.646  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.429  13.130   3.264  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.302  14.574   3.104  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.970  14.934   2.453  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.507  16.071   2.551  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.458  15.118   2.262  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.269  16.577   1.895  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.208  16.930   0.717  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.176  17.434   2.905  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.164  12.662   2.814  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.342  15.021   4.086  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.378  15.024   2.821  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.535  14.544   1.351  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.233  17.082   3.818  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.052  18.384   2.696  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.360  13.959   1.788  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.080  14.173   1.122  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.146  12.988   1.348  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.024  13.153   1.828  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.292  14.392  -0.377  1.00  0.00           C  
ATOM    162  CG  ASP A  12      11.408  13.532  -0.936  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      11.111  12.428  -1.440  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      12.578  13.963  -0.871  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.780  13.074   1.746  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.629  15.057   1.546  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       9.379  14.151  -0.902  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.539  15.429  -0.550  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.616  11.795   0.999  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.822  10.584   1.164  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.760  10.163   2.629  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.722  10.335   3.377  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.391   9.420   0.331  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.421   8.237   0.339  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.752   9.001   0.867  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.324   7.527  -0.993  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.518  11.728   0.623  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.820  10.792   0.818  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.521   9.763  -0.684  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.747   7.518   1.074  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.435   8.591   0.600  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.385   9.870   0.962  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      10.630   8.538   1.835  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.206   8.297   0.186  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       9.261   7.621  -1.521  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.104   6.483  -0.830  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       7.534   7.973  -1.581  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.621   9.608   3.031  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.433   9.160   4.406  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.740   7.671   4.539  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.627   6.915   3.574  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.002   9.440   4.866  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.557  10.847   4.613  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.571  11.174   3.706  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.967  12.017   5.157  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       4.396  12.483   3.701  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.231  13.018   4.573  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.890   9.497   2.388  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.117   9.712   5.032  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.327   8.780   4.341  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.928   9.253   5.927  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       4.075  10.540   3.147  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       6.733  12.141   5.910  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       3.690  13.024   3.089  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.129   7.257   5.740  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.454   5.859   6.000  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.220   5.091   6.462  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.283   5.671   7.011  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.557   5.758   7.055  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.760   7.125   7.008  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.200   7.907   6.471  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.809   5.424   5.078  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.105   5.752   8.037  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.100   4.836   6.910  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.226   3.781   6.236  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.108   2.932   6.629  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.924   2.940   8.144  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.871   3.179   8.893  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.332   1.500   6.139  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.574   1.140   4.523  1.00  0.00           S  
ATOM    221  H   CYS A  16       8.002   3.376   5.795  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.215   3.325   6.168  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.394   1.320   6.051  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.915   0.812   6.859  1.00  0.00           H  
ATOM    225  N   SER A  17       4.699   2.677   8.587  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.390   2.658  10.012  1.00  0.00           C  
ATOM    227  C   SER A  17       5.373   1.770  10.769  1.00  0.00           C  
ATOM    228  O   SER A  17       5.369   0.550  10.617  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.960   2.163  10.238  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.018   3.190   9.978  1.00  0.00           O  
ATOM    231  H   SER A  17       3.986   2.495   7.940  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.475   3.668  10.383  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.760   1.333   9.578  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.851   1.842  11.264  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.548   2.995   9.164  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.215   2.395  11.587  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.193   1.647  12.357  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.583   2.244  12.262  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.451   1.948  13.085  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.172   3.370  11.669  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.887   1.635  13.392  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.223   0.632  11.989  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.797   3.085  11.257  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.093   3.723  11.056  1.00  0.00           C  
ATOM    245  C   LEU A  19      10.008   5.223  11.321  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.942   5.827  11.199  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.593   3.473   9.632  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.935   2.023   9.286  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.174   1.873   7.792  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.154   1.561  10.072  1.00  0.00           C  
ATOM    251  H   LEU A  19       8.067   3.281  10.634  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.790   3.285  11.755  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.824   3.802   8.950  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.482   4.068   9.485  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.102   1.389   9.556  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      12.020   2.477   7.500  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      10.297   2.198   7.253  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.374   0.837   7.561  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      13.051   1.898   9.574  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.158   0.482  10.129  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.118   1.975  11.068  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.139   5.819  11.683  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.195   7.250  11.962  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.903   7.996  10.836  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.803   7.459  10.191  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.915   7.504  13.288  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.004   7.418  14.501  1.00  0.00           C  
ATOM    268  CD  LYS A  20      10.314   8.744  14.774  1.00  0.00           C  
ATOM    269  CE  LYS A  20       9.024   8.550  15.557  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.002   9.367  16.802  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.957   5.285  11.763  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.181   7.613  12.037  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.701   6.773  13.403  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.353   8.491  13.263  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.252   6.664  14.322  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.593   7.144  15.364  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      10.978   9.374  15.348  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      10.085   9.222  13.832  1.00  0.00           H  
ATOM    279  HE2 LYS A  20       8.193   8.840  14.932  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       8.931   7.507  15.819  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.975  10.379  16.564  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       9.855   9.179  17.367  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       8.164   9.131  17.369  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.492   9.239  10.606  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.087  10.060   9.559  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.188  10.951  10.127  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.923  12.053  10.607  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.016  10.921   8.886  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.681  12.206   7.780  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.769   9.613  11.154  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.519   9.399   8.824  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.371  10.285   8.298  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.430  11.414   9.648  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.423  10.466  10.068  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.565  11.217  10.575  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.688  12.563   9.866  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.173  12.639   8.737  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.853  10.412  10.395  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.900  10.754  11.437  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.880   9.991  11.566  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.740  11.785  12.122  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.570   9.580   9.673  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.406  11.393  11.628  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.626   9.359  10.472  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.264  10.617   9.417  1.00  0.00           H  
ATOM    306  N   SER A  23      15.245  13.622  10.536  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.301  14.964   9.968  1.00  0.00           C  
ATOM    308  C   SER A  23      16.731  15.496   9.972  1.00  0.00           C  
ATOM    309  O   SER A  23      17.034  16.499   9.326  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.390  15.910  10.753  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.610  17.258  10.376  1.00  0.00           O  
ATOM    312  H   SER A  23      14.869  13.496  11.432  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.953  14.907   8.948  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.359  15.658  10.557  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.592  15.806  11.809  1.00  0.00           H  
ATOM    316  HG  SER A  23      15.307  17.633  10.919  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.606  14.816  10.705  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.005  15.218  10.793  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.812  14.640   9.635  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.637  15.330   9.036  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.605  14.759  12.125  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.300  15.694  13.283  1.00  0.00           C  
ATOM    323  CD  LYS A  24      20.458  16.638  13.557  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.970  17.986  14.065  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      19.965  18.050  15.553  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.304  14.024  11.197  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.045  16.295  10.742  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.213  13.782  12.365  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.678  14.691  12.018  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      18.423  16.277  13.042  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      19.110  15.104  14.169  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      21.102  16.197  14.304  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      21.014  16.788  12.642  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      20.620  18.757  13.683  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      18.965  18.150  13.703  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.712  17.122  15.949  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      19.273  18.754  15.879  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      20.907  18.318  15.902  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.566  13.372   9.323  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.269  12.702   8.236  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.398  12.634   6.985  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.795  12.065   5.968  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.683  11.292   8.660  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.640  11.267   9.841  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.648  10.136   9.717  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.437   9.970  10.935  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      24.449  10.763  11.270  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      24.793  11.772  10.481  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      25.118  10.548  12.395  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.896  12.874   9.837  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.156  13.276   8.011  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.798  10.735   8.930  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.164  10.805   7.825  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.172  12.206   9.881  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.071  11.133  10.749  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.117   9.217   9.516  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.314  10.353   8.895  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.199   9.230  11.533  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      24.289  11.937   9.633  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      25.554  12.368  10.736  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      24.861   9.788  12.992  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.879  11.145  12.645  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.207  13.217   7.068  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.278  13.223   5.944  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.066  11.813   5.404  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.066  11.594   4.193  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.800  14.134   4.830  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.680  15.614   5.148  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.411  16.466   4.124  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.431  17.380   4.786  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      18.880  18.743   5.027  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.946  13.654   7.906  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.333  13.607   6.297  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.841  13.908   4.655  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.241  13.935   3.927  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.636  15.890   5.149  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.104  15.799   6.125  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      18.924  15.817   3.429  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.691  17.070   3.591  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.724  16.948   5.730  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.295  17.459   4.142  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      19.008  19.334   4.181  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      19.371  19.190   5.827  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      17.865  18.684   5.246  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.885  10.858   6.311  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.670   9.468   5.926  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.812   8.740   6.955  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.634   9.213   8.078  1.00  0.00           O  
ATOM    389  CB  VAL A  27      18.005   8.718   5.762  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.732   9.188   4.512  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.874   8.903   6.997  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.896  11.094   7.262  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.158   9.461   4.975  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.791   7.664   5.653  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.689   8.691   4.444  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.139   8.952   3.640  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.885  10.256   4.566  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      18.248   9.130   7.846  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.425   7.993   7.189  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.567   9.714   6.831  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.284   7.585   6.565  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.444   6.789   7.452  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.296   5.900   8.354  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.327   5.375   7.932  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.476   5.929   6.637  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.240   6.885   5.701  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.462   7.259   5.657  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.877   7.468   8.070  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      14.039   5.339   5.929  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.944   5.268   7.305  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.857   5.734   9.598  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.577   4.908  10.559  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.613   4.097  11.417  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.395   4.244  11.311  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.469   5.763  11.477  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.684   6.274  10.717  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.674   6.919  12.066  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.028   6.178   9.875  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.211   4.229  10.007  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.816   5.142  12.290  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      18.495   6.448  11.410  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.986   5.539   9.985  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.434   7.198  10.218  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      14.741   6.548  12.463  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      16.244   7.381  12.859  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      15.474   7.648  11.295  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.165   3.239  12.269  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.356   2.405  13.149  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.640   3.252  14.196  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.225   4.168  14.772  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.231   1.355  13.837  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.444   0.192  14.416  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.142  -1.134  14.163  1.00  0.00           C  
ATOM    434  CE  LYS A  30      14.208  -2.310  14.403  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      13.354  -2.593  13.216  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.143   3.167  12.308  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.617   1.903  12.542  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.936   0.964  13.119  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.775   1.829  14.642  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.340   0.334  15.481  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.466   0.167  13.957  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.481  -1.163  13.138  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.990  -1.217  14.827  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.801  -3.184  14.626  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      13.573  -2.082  15.246  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.934  -2.594  12.352  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.617  -1.865  13.124  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.898  -3.522  13.316  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.371   2.938  14.438  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.597   3.679  15.417  1.00  0.00           C  
ATOM    451  C   GLY A  31      10.204   3.113  15.604  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.043   1.941  15.944  1.00  0.00           O  
ATOM    453  H   GLY A  31      11.957   2.197  13.948  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.116   3.653  16.364  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      11.515   4.706  15.091  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.463  -2.126   0.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.585  -1.349   1.141  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.396  -0.726   0.022  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.739  -1.395  -0.953  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.149  -1.999  -0.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.211  -0.563   1.781  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.228  -1.995   1.720  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.703   0.559   0.161  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.475   1.274  -0.848  1.00  0.00           C  
ATOM     10  C   TYR A   2       5.982   2.606  -0.304  1.00  0.00           C  
ATOM     11  O   TYR A   2       5.993   3.615  -1.011  1.00  0.00           O  
ATOM     12  CB  TYR A   2       4.626   1.510  -2.098  1.00  0.00           C  
ATOM     13  CG  TYR A   2       5.440   1.669  -3.362  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       5.686   2.926  -3.900  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       5.963   0.562  -4.019  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       6.428   3.076  -5.056  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       6.708   0.703  -5.174  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       6.938   1.962  -5.688  1.00  0.00           C  
ATOM     19  OH  TYR A   2       7.678   2.106  -6.839  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.402   1.039   0.960  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.324   0.660  -1.112  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       3.960   0.672  -2.236  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       4.043   2.409  -1.964  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       5.285   3.798  -3.403  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       5.781  -0.423  -3.614  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       6.608   4.062  -5.459  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       7.107  -0.170  -5.670  1.00  0.00           H  
ATOM     28  HH  TYR A   2       7.980   3.014  -6.914  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.401   2.602   0.957  1.00  0.00           N  
ATOM     30  CA  CYS A   3       6.909   3.809   1.598  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.435   3.813   1.618  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.076   2.953   1.015  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.369   3.919   3.025  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.783   3.062   3.288  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.367   1.767   1.469  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.567   4.658   1.026  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.089   3.493   3.708  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.224   4.961   3.268  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.009   4.787   2.316  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.459   4.901   2.418  1.00  0.00           C  
ATOM     41  C   ALA A   4      10.995   4.073   3.580  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.786   4.411   4.746  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.863   6.360   2.575  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.445   5.442   2.776  1.00  0.00           H  
ATOM     45  HA  ALA A   4      10.888   4.532   1.497  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.194   6.845   3.271  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      11.874   6.414   2.949  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      10.806   6.854   1.617  1.00  0.00           H  
ATOM     49  N   THR A   5      11.689   2.986   3.256  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.254   2.108   4.273  1.00  0.00           C  
ATOM     51  C   THR A   5      13.601   2.628   4.761  1.00  0.00           C  
ATOM     52  O   THR A   5      14.133   3.602   4.227  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.431   0.674   3.742  1.00  0.00           C  
ATOM     54  OG1 THR A   5      12.871   0.707   2.380  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.128  -0.105   3.840  1.00  0.00           C  
ATOM     56  H   THR A   5      11.822   2.770   2.310  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.567   2.079   5.107  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.178   0.174   4.342  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.811   0.512   2.342  1.00  0.00           H  
ATOM     60 HG21 THR A   5      10.859  -0.482   2.864  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.346   0.546   4.202  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.254  -0.932   4.522  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.150   1.972   5.777  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.438   2.365   6.336  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.466   2.588   5.231  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.550   1.809   4.283  1.00  0.00           O  
ATOM     67  CB  LYS A   6      15.943   1.298   7.309  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.591   0.107   6.624  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.042  -0.938   7.630  1.00  0.00           C  
ATOM     70  CE  LYS A   6      17.104  -2.323   7.004  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.485  -3.365   7.998  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.678   1.203   6.160  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.298   3.292   6.872  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.670   1.745   7.971  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.109   0.939   7.895  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      15.877  -0.342   5.950  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.450   0.450   6.065  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.024  -0.676   7.994  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.343  -0.957   8.454  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      16.135  -2.564   6.596  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      17.836  -2.312   6.209  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.366  -3.093   8.480  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      17.631  -4.277   7.522  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      16.733  -3.473   8.708  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.247   3.656   5.362  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.260   3.960   4.368  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.736   4.855   3.262  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.514   5.453   2.518  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.135   4.242   6.139  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.089   4.453   4.853  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.609   3.035   3.932  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.415   4.945   3.151  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.790   5.772   2.128  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.560   7.192   2.633  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.017   7.397   3.720  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.444   5.179   1.669  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.610   3.700   1.312  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.900   5.958   0.481  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.511   3.463   0.121  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.848   4.444   3.774  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.454   5.808   1.276  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.740   5.270   2.482  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.032   3.178   2.156  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.640   3.282   1.085  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.498   6.900   0.823  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.696   6.142  -0.224  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.119   5.386   0.002  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.350   2.851   0.419  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      14.956   2.959  -0.656  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.872   4.411  -0.251  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.975   8.172   1.837  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.812   9.575   2.201  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.368   9.871   2.594  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.430   9.375   1.970  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.230  10.477   1.038  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.615  10.167   0.496  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.564  11.338   0.688  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.542  11.459  -0.471  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.399  12.671  -0.348  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.400   7.946   0.983  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.451   9.774   3.048  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.518  10.361   0.234  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.219  11.504   1.372  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.011   9.307   1.015  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.538   9.948  -0.560  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.989  12.249   0.756  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      19.120  11.193   1.603  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.171  10.583  -0.487  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      18.981  11.517  -1.392  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.077  12.551   0.432  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      19.811  13.507  -0.157  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.927  12.826  -1.231  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.197  10.684   3.631  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.868  11.048   4.107  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.669  12.560   4.060  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.739  13.093   4.664  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.658  10.539   5.535  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.364  11.619   6.821  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.985  11.049   4.089  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.144  10.581   3.458  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.598  10.453   5.725  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.117   9.567   5.633  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.549  13.245   3.337  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.470  14.696   3.211  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.151  15.115   2.569  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.726  16.264   2.692  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.643  15.221   2.381  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.425  16.645   1.908  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      14.276  16.898   0.713  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.406  17.584   2.847  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.268  12.764   2.878  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.524  15.118   4.203  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.541  15.195   2.982  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.776  14.590   1.516  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.532  17.309   3.780  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.266  18.513   2.570  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.508  14.176   1.884  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.236  14.446   1.223  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.250  13.305   1.454  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.160  13.512   1.987  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.450  14.656  -0.276  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.258  15.312  -0.945  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       8.261  14.607  -1.206  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       9.322  16.531  -1.207  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.898  13.278   1.821  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.827  15.350   1.649  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.315  15.287  -0.425  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.623  13.699  -0.746  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.641  12.102   1.048  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.792  10.928   1.211  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.770  10.463   2.663  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.768  10.569   3.375  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.262   9.765   0.318  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.253   8.615   0.367  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.640   9.287   0.751  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       6.874   9.000  -0.122  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.521  12.000   0.630  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.788  11.200   0.916  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.335  10.126  -0.697  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.609   7.805  -0.249  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       8.160   8.272   1.388  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.572   8.834   1.730  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.007   8.560   0.044  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.317  10.127   0.790  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       6.173   8.946   0.698  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       6.898  10.006  -0.512  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       6.567   8.318  -0.903  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.624   9.945   3.095  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.472   9.460   4.462  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.719   7.956   4.536  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.588   7.245   3.539  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.074   9.786   4.989  1.00  0.00           C  
ATOM    193  CG  HIS A  14       6.028  10.001   6.471  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       5.672   9.012   7.363  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       6.296  11.099   7.215  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.722   9.493   8.593  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       6.098  10.757   8.530  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.864   9.887   2.480  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.205   9.962   5.076  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.719  10.688   4.513  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.407   8.971   4.750  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       5.419   8.094   7.130  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       6.607  12.065   6.844  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       5.494   8.946   9.495  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.076   7.478   5.723  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.342   6.059   5.927  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.074   5.323   6.349  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.154   5.919   6.909  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.430   5.870   6.986  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.681   7.194   7.012  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.164   8.094   6.481  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.688   5.648   4.991  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.969   5.836   7.963  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.942   4.937   6.803  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.032   4.023   6.074  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.878   3.204   6.424  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.679   3.161   7.936  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.627   3.338   8.702  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.050   1.784   5.881  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.295   1.518   4.244  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.797   3.604   5.625  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.005   3.650   5.972  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.105   1.566   5.794  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.599   1.086   6.570  1.00  0.00           H  
ATOM    225  N   SER A  17       4.442   2.924   8.359  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.117   2.861   9.779  1.00  0.00           C  
ATOM    227  C   SER A  17       5.062   1.913  10.510  1.00  0.00           C  
ATOM    228  O   SER A  17       4.987   0.696  10.347  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.669   2.407   9.974  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.780   3.194   9.201  1.00  0.00           O  
ATOM    231  H   SER A  17       3.729   2.792   7.699  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.233   3.853  10.190  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.575   1.376   9.671  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.402   2.502  11.016  1.00  0.00           H  
ATOM    235  HG  SER A  17       2.057   4.113   9.229  1.00  0.00           H  
ATOM    236  N   GLY A  18       5.953   2.481  11.318  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.901   1.673  12.063  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.312   2.223  11.994  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.173   1.844  12.789  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.967   3.457  11.409  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.590   1.634  13.096  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       6.898   0.671  11.659  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.550   3.118  11.042  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.868   3.720  10.871  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.829   5.212  11.184  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.779   5.850  11.095  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.369   3.500   9.442  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.664   2.052   9.050  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      10.905   1.943   7.553  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.863   1.523   9.825  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.824   3.380  10.439  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.545   3.237  11.560  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.618   3.879   8.766  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.280   4.069   9.321  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.809   1.438   9.296  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.035   2.299   7.022  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.088   0.911   7.292  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.763   2.540   7.282  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      11.819   0.445   9.863  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.845   1.920  10.830  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.773   1.829   9.332  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.981   5.765  11.549  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.081   7.183  11.872  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.824   7.940  10.776  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.715   7.394  10.124  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.796   7.373  13.212  1.00  0.00           C  
ATOM    267  CG  LYS A  20      10.860   7.361  14.408  1.00  0.00           C  
ATOM    268  CD  LYS A  20      10.256   8.733  14.657  1.00  0.00           C  
ATOM    269  CE  LYS A  20      10.753   9.332  15.963  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       9.755   9.180  17.058  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.784   5.205  11.601  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.079   7.578  11.949  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.517   6.579  13.337  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.316   8.320  13.198  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.063   6.657  14.223  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.415   7.058  15.284  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      10.530   9.390  13.845  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       9.179   8.640  14.700  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      11.667   8.834  16.248  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      10.949  10.383  15.810  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      10.238   8.949  17.951  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       9.088   8.416  16.830  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       9.224  10.065  17.183  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.453   9.201  10.577  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.084  10.033   9.561  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.205  10.875  10.166  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.966  11.966  10.682  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.047  10.944   8.901  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.763  12.245   7.846  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.736   9.581  11.129  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.506   9.381   8.812  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.393  10.345   8.285  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.463  11.429   9.670  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.427  10.359  10.098  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.585  11.062  10.637  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.758  12.420   9.964  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.258  12.508   8.842  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.850  10.222  10.453  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.921  10.557  11.472  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      17.814  11.622  12.117  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      18.865   9.755  11.626  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.553   9.484   9.674  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.417  11.217  11.692  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.598   9.176  10.554  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.250  10.398   9.465  1.00  0.00           H  
ATOM    306  N   SER A  23      15.341  13.475  10.655  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.445  14.829  10.122  1.00  0.00           C  
ATOM    308  C   SER A  23      16.891  15.313  10.150  1.00  0.00           C  
ATOM    309  O   SER A  23      17.233  16.323   9.533  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.559  15.785  10.922  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.595  17.092  10.375  1.00  0.00           O  
ATOM    312  H   SER A  23      14.950  13.340  11.544  1.00  0.00           H  
ATOM    313  HA  SER A  23      15.105  14.808   9.097  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.540  15.428  10.904  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.908  15.825  11.944  1.00  0.00           H  
ATOM    316  HG  SER A  23      14.047  17.124   9.587  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.738  14.587  10.872  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.149  14.940  10.982  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.945  14.369   9.813  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.797  15.049   9.240  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.723  14.424  12.303  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.483  15.359  13.476  1.00  0.00           C  
ATOM    323  CD  LYS A  24      18.695  14.677  14.581  1.00  0.00           C  
ATOM    324  CE  LYS A  24      18.424  15.625  15.740  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      18.150  14.890  17.005  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.406  13.792  11.341  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.224  16.016  10.962  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.269  13.471  12.532  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.789  14.289  12.190  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      20.437  15.677  13.872  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.930  16.221  13.131  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      17.751  14.337  14.182  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      19.260  13.830  14.945  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.288  16.256  15.881  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      17.568  16.236  15.495  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      19.014  14.836  17.582  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      17.827  13.924  16.795  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      17.412  15.380  17.551  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.661  13.119   9.463  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.351  12.458   8.362  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.487  12.452   7.104  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.874  11.899   6.075  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.718  11.024   8.749  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.622  10.934   9.967  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.689   9.865   9.791  1.00  0.00           C  
ATOM    346  NE  ARG A  25      22.119   8.520   9.780  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      21.683   7.897  10.869  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      21.750   8.496  12.050  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      21.178   6.674  10.778  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.972  12.629   9.958  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.257  13.010   8.159  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.810  10.478   8.960  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.223  10.558   7.917  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.105  11.888  10.116  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.022  10.693  10.832  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.200  10.036   8.856  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.393   9.941  10.606  1.00  0.00           H  
ATOM    358  HE  ARG A  25      22.060   8.059   8.917  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.130   9.418  12.122  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      21.420   8.025  12.869  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      21.125   6.220   9.889  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      20.850   6.206  11.598  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.315  13.072   7.195  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.396  13.139   6.065  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.140  11.751   5.488  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.131  11.566   4.271  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.957  14.060   4.979  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.013  15.521   5.390  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.488  16.403   4.247  1.00  0.00           C  
ATOM    370  CE  LYS A  26      18.455  17.875   4.628  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      17.608  18.670   3.697  1.00  0.00           N  
ATOM    372  H   LYS A  26      18.063  13.495   8.043  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.461  13.546   6.422  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.957  13.737   4.733  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.335  13.979   4.099  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.026  15.840   5.690  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.696  15.626   6.221  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.502  16.132   3.991  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.846  16.247   3.392  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      18.059  17.966   5.628  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      19.463  18.262   4.604  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      16.603  18.558   3.945  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      17.750  18.347   2.720  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      17.858  19.678   3.758  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.930  10.778   6.369  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.671   9.407   5.947  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.790   8.678   6.955  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.628   9.124   8.091  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.982   8.619   5.763  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.720   9.092   4.519  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.861   8.753   6.997  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.950  10.987   7.326  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.160   9.441   4.995  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.736   7.575   5.633  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.901  10.154   4.591  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.662   8.569   4.438  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.118   8.888   3.645  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.383   7.823   7.169  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.579   9.546   6.844  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.247   8.985   7.854  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.223   7.553   6.533  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.358   6.761   7.398  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.180   5.819   8.274  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.191   5.270   7.836  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.362   5.956   6.560  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.140   6.976   5.676  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.390   7.248   5.616  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.813   7.440   8.035  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.905   5.382   5.823  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.822   5.281   7.207  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.738   5.638   9.515  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.431   4.762  10.452  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.441   3.956  11.285  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.229   4.145  11.184  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.347   5.563  11.397  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.536   6.128  10.635  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.565   6.675  12.081  1.00  0.00           C  
ATOM    418  H   VAL A  29      13.927   6.103   9.806  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.045   4.081   9.882  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.720   4.894  12.158  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.838   5.429   9.869  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.259   7.067  10.179  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.357   6.288  11.319  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      16.054   6.942  13.005  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.524   7.538  11.433  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      14.561   6.334  12.289  1.00  0.00           H  
ATOM    427  N   LYS A  30      14.966   3.056  12.110  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.129   2.220  12.963  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.664   2.993  14.194  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.387   3.097  15.183  1.00  0.00           O  
ATOM    431  CB  LYS A  30      14.896   0.968  13.395  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.048  -0.028  14.168  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.157  -1.426  13.582  1.00  0.00           C  
ATOM    434  CE  LYS A  30      12.935  -2.267  13.918  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      13.139  -3.702  13.577  1.00  0.00           N  
ATOM    436  H   LYS A  30      15.940   2.951  12.146  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.264   1.923  12.391  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.280   0.474  12.514  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.725   1.265  14.021  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.384  -0.052  15.194  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.015   0.288  14.132  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      14.244  -1.351  12.508  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      15.037  -1.908  13.984  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.735  -2.182  14.975  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      12.090  -1.890  13.361  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      14.148  -3.888  13.402  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.600  -3.947  12.722  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      12.818  -4.305  14.361  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.450   3.532  14.124  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.909   4.287  15.239  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.802   3.457  16.504  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.802   3.528  17.217  1.00  0.00           O  
ATOM    453  H   GLY A  31      11.918   3.416  13.309  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.550   5.134  15.431  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      10.925   4.644  14.973  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.389   0.916  -0.381  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.044   0.055  -1.349  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.519  -0.132  -1.054  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.999  -1.261  -0.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.419   0.859  -0.254  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.560  -0.910  -1.341  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.937   0.492  -2.331  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.239   0.976  -0.922  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.669   0.929  -0.642  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.167   2.273  -0.120  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.163   3.272  -0.841  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.444   0.539  -1.902  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.841   0.033  -1.621  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.829   0.888  -1.148  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.173  -1.300  -1.830  1.00  0.00           C  
ATOM     16  CE1 TYR A   2      10.107   0.430  -0.891  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       9.448  -1.767  -1.574  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.411  -0.899  -1.105  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.682  -1.360  -0.851  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.799   1.847  -1.015  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.834   0.178   0.117  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       5.907  -0.240  -2.420  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.527   1.402  -2.546  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       8.588   1.927  -0.981  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       7.416  -1.978  -2.198  1.00  0.00           H  
ATOM     26  HE1 TYR A   2      10.861   1.109  -0.523  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       9.686  -2.807  -1.743  1.00  0.00           H  
ATOM     28  HH  TYR A   2      12.230  -1.235  -1.629  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.595   2.291   1.137  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.097   3.511   1.758  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.623   3.529   1.766  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.268   2.664   1.174  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.567   3.636   3.188  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.990   2.770   3.474  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.574   1.462   1.662  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.743   4.349   1.177  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.296   3.224   3.871  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.416   4.680   3.417  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.194   4.521   2.442  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.643   4.651   2.529  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.191   3.888   3.730  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.987   4.285   4.878  1.00  0.00           O  
ATOM     43  CB  ALA A   4      11.037   6.119   2.610  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.626   5.181   2.893  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.070   4.238   1.627  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.981   6.560   1.625  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.363   6.636   3.275  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      12.047   6.200   2.984  1.00  0.00           H  
ATOM     49  N   THR A   5      11.888   2.789   3.459  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.464   1.968   4.517  1.00  0.00           C  
ATOM     51  C   THR A   5      13.806   2.526   4.977  1.00  0.00           C  
ATOM     52  O   THR A   5      14.314   3.494   4.411  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.657   0.511   4.056  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.112   0.484   2.698  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.359  -0.272   4.178  1.00  0.00           C  
ATOM     56  H   THR A   5      12.016   2.524   2.524  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.778   1.971   5.352  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.402   0.046   4.686  1.00  0.00           H  
ATOM     59  HG1 THR A   5      14.071   0.517   2.681  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.107  -0.703   3.220  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.567   0.391   4.493  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.481  -1.059   4.906  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.376   1.910   6.007  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.661   2.343   6.542  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.667   2.578   5.420  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.795   1.763   4.508  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.206   1.301   7.521  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.495   1.724   8.205  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.862   0.779   9.337  1.00  0.00           C  
ATOM     70  CE  LYS A   6      18.259  -0.592   8.811  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      19.606  -0.574   8.176  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.921   1.143   6.416  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.504   3.272   7.069  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.463   1.116   8.282  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.394   0.383   6.982  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      18.294   1.726   7.478  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.368   2.720   8.606  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.693   1.196   9.887  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      17.011   0.671   9.994  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      18.268  -1.289   9.635  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      17.529  -0.907   8.080  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      19.718  -1.400   7.554  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      20.345  -0.602   8.906  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      19.723   0.291   7.611  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.380   3.698   5.495  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.366   4.018   4.480  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.804   4.901   3.383  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.551   5.589   2.687  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.235   4.311   6.246  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.196   4.528   4.948  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.724   3.099   4.039  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.485   4.880   3.228  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.824   5.684   2.207  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.547   7.095   2.713  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.080   7.285   3.836  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.497   5.043   1.757  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.704   3.561   1.438  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.937   5.777   0.549  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.631   3.318   0.268  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.943   4.311   3.813  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.481   5.741   1.351  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.787   5.134   2.565  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.124   3.068   2.301  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.748   3.114   1.204  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.603   6.760   0.847  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.707   5.873  -0.203  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.105   5.222   0.143  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      15.966   4.265  -0.129  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      16.484   2.743   0.596  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.104   2.772  -0.502  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.837   8.085   1.875  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.618   9.481   2.234  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.196   9.695   2.743  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.251   9.075   2.255  1.00  0.00           O  
ATOM    115  CB  LYS A   9      15.881  10.387   1.029  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.249  10.181   0.401  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.364  10.401   1.409  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.570  11.072   0.769  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.474  11.674   1.788  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.208   7.871   0.992  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.311   9.734   3.022  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.130  10.193   0.277  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      15.804  11.417   1.344  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.313   9.172   0.022  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.369  10.882  -0.414  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.998  11.029   2.207  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.667   9.444   1.812  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.118  10.334   0.204  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.222  11.849   0.105  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.438  11.300   1.675  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.137  11.447   2.745  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      20.500  12.708   1.677  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.051  10.578   3.726  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.745  10.875   4.301  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.444  12.369   4.226  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.452  12.841   4.780  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.685  10.404   5.755  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.282  11.633   6.960  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.842  11.041   4.074  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.001  10.342   3.728  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.661  10.168   6.008  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.290   9.516   5.863  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.309  13.107   3.537  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.136  14.547   3.389  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.872  14.866   2.596  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.267  15.924   2.772  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.355  15.159   2.695  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.814  14.339   1.505  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      15.863  13.695   1.548  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.029  14.360   0.434  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.081  12.672   3.118  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.045  14.973   4.377  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.104  16.151   2.348  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      15.169  15.224   3.400  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      13.209  14.895   0.471  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.302  13.838  -0.350  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.479  13.943   1.725  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.286  14.124   0.906  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.298  12.983   1.125  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.169  13.202   1.565  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.665  14.211  -0.573  1.00  0.00           C  
ATOM    162  CG  ASP A  12      11.188  15.581  -0.958  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      10.474  16.577  -0.719  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      12.311  15.657  -1.498  1.00  0.00           O  
ATOM    165  H   ASP A  12      12.004  13.121   1.631  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.818  15.051   1.203  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.433  13.481  -0.785  1.00  0.00           H  
ATOM    168  HB3 ASP A  12       9.794  13.995  -1.174  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.731  11.765   0.815  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.885  10.590   0.978  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.760  10.202   2.447  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.685  10.403   3.234  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.432   9.388   0.186  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.451   8.215   0.253  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.795   8.976   0.722  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.449   7.357  -0.992  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.641  11.655   0.468  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.903  10.830   0.595  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.553   9.688  -0.844  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.710   7.585   1.089  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.452   8.600   0.394  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      10.678   8.531   1.699  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.244   8.259   0.052  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      11.431   9.846   0.796  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.510   7.477  -1.512  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       9.260   7.657  -1.639  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       8.575   6.320  -0.715  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.610   9.642   2.810  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.365   9.223   4.185  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.685   7.742   4.367  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.582   6.954   3.427  1.00  0.00           O  
ATOM    192  CB  HIS A  14       5.910   9.493   4.572  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.675  10.881   5.083  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       6.132  11.319   6.308  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.027  11.932   4.527  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.774  12.579   6.484  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.103  12.974   5.417  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.911   9.508   2.137  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.012   9.800   4.829  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.282   9.349   3.705  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.615   8.799   5.345  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       6.641  10.786   6.953  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       4.540  11.948   3.562  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       5.993  13.183   7.352  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.074   7.371   5.582  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.411   5.986   5.888  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.181   5.221   6.371  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.241   5.810   6.906  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.511   5.928   6.950  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.704   7.302   6.859  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.137   8.045   6.292  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.773   5.524   4.982  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.056   5.954   7.930  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.061   5.006   6.838  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.196   3.906   6.180  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.084   3.060   6.595  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.928   3.073   8.113  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.890   3.309   8.844  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.297   1.626   6.106  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.514   1.264   4.502  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.975   3.494   5.748  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.183   3.453   6.149  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.357   1.443   6.002  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.888   0.941   6.834  1.00  0.00           H  
ATOM    225  N   SER A  17       4.710   2.818   8.579  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.426   2.804  10.009  1.00  0.00           C  
ATOM    227  C   SER A  17       5.418   1.915  10.752  1.00  0.00           C  
ATOM    228  O   SER A  17       5.536   0.724  10.465  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.998   2.317  10.263  1.00  0.00           C  
ATOM    230  OG  SER A  17       2.460   2.901  11.437  1.00  0.00           O  
ATOM    231  H   SER A  17       3.984   2.637   7.945  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.522   3.815  10.376  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.374   2.585   9.424  1.00  0.00           H  
ATOM    234  HB3 SER A  17       3.003   1.243  10.379  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.917   3.656  11.199  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.131   2.503  11.708  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.104   1.750  12.477  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.502   2.326  12.366  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.354   2.078  13.220  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.994   3.456  11.892  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.806   1.752  13.515  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.118   0.731  12.119  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.740   3.096  11.310  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.046   3.709  11.089  1.00  0.00           C  
ATOM    245  C   LEU A  19      10.003   5.204  11.384  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.957   5.843  11.264  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.503   3.475   9.648  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.862   2.034   9.283  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.106   1.907   7.787  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.084   1.575  10.065  1.00  0.00           C  
ATOM    251  H   LEU A  19       8.022   3.258  10.664  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.749   3.241  11.761  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.706   3.793   8.993  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.375   4.089   9.475  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.035   1.387   9.542  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.250   2.285   7.250  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.259   0.868   7.535  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.983   2.476   7.516  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.959   2.095   9.703  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.218   0.511   9.932  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      11.943   1.792  11.113  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.147   5.759  11.770  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.243   7.180  12.080  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.925   7.940  10.947  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.814   7.412  10.279  1.00  0.00           O  
ATOM    266  CB  LYS A  20      12.015   7.388  13.385  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.138   7.353  14.624  1.00  0.00           C  
ATOM    268  CD  LYS A  20      10.376   8.656  14.804  1.00  0.00           C  
ATOM    269  CE  LYS A  20       9.871   8.813  16.230  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       8.869   7.769  16.582  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.948   5.198  11.848  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.240   7.562  12.201  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.761   6.612  13.475  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.510   8.348  13.347  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.429   6.544  14.529  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      11.761   7.188  15.491  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      11.032   9.482  14.574  1.00  0.00           H  
ATOM    278  HD3 LYS A  20       9.532   8.665  14.129  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      10.709   8.737  16.906  1.00  0.00           H  
ATOM    280  HE3 LYS A  20       9.414   9.786  16.331  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20       8.239   8.117  17.333  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20       9.350   6.911  16.920  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20       8.296   7.527  15.748  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.503   9.182  10.735  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.073  10.015   9.684  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.181  10.907  10.237  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.919  11.996  10.747  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.985  10.876   9.039  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.622  12.178   7.937  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.790   9.548  11.301  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.494   9.362   8.934  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.334  10.241   8.454  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.408  11.355   9.816  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.419  10.437  10.131  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.568  11.192  10.619  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.681  12.533   9.902  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.151  12.604   8.767  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.853  10.386  10.427  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.940  10.788  11.405  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.851   9.969  11.650  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.880  11.922  11.925  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.564   9.562   9.714  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.422  11.373  11.674  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.638   9.337  10.569  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.221  10.542   9.424  1.00  0.00           H  
ATOM    306  N   SER A  23      15.246  13.596  10.572  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.294  14.935   9.997  1.00  0.00           C  
ATOM    308  C   SER A  23      16.723  15.469   9.982  1.00  0.00           C  
ATOM    309  O   SER A  23      17.019  16.469   9.327  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.391  15.884  10.786  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.074  17.037  10.024  1.00  0.00           O  
ATOM    312  H   SER A  23      14.882  13.475  11.474  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.936  14.872   8.980  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.475  15.375  11.043  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.898  16.192  11.689  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.135  17.042   9.827  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.607  14.795  10.710  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.007  15.199  10.782  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.803  14.612   9.621  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.631  15.293   9.017  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.620  14.752  12.112  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.349  15.711  13.258  1.00  0.00           C  
ATOM    323  CD  LYS A  24      20.457  15.665  14.297  1.00  0.00           C  
ATOM    324  CE  LYS A  24      20.172  16.605  15.458  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      21.028  16.304  16.639  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.311  14.005  11.211  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.045  16.276  10.721  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.215  13.786  12.375  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.690  14.664  11.989  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      19.278  16.715  12.867  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      18.415  15.440  13.729  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      20.541  14.658  14.677  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      21.388  15.955  13.831  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      20.358  17.619  15.138  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.134  16.502  15.741  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      20.958  15.295  16.883  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      20.721  16.869  17.456  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      22.021  16.531  16.428  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.545  13.345   9.313  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.237  12.667   8.224  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.360  12.605   6.977  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.753  12.043   5.954  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.639  11.253   8.648  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.684  11.223   9.751  1.00  0.00           C  
ATOM    345  CD  ARG A  25      23.094  11.215   9.183  1.00  0.00           C  
ATOM    346  NE  ARG A  25      24.093  11.562  10.191  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      25.375  11.771   9.914  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      25.812  11.670   8.666  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      26.222  12.083  10.886  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.873  12.854   9.831  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.128  13.232   7.995  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.761  10.732   8.999  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.038  10.733   7.790  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      21.564  12.098  10.373  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.539  10.333  10.346  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      23.309  10.227   8.803  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.147  11.930   8.376  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.791  11.642  11.120  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      25.175  11.436   7.932  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      26.778  11.830   8.460  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.897  12.161  11.828  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      27.187  12.241  10.676  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.169  13.187   7.068  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.235  13.200   5.949  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.007  11.789   5.414  1.00  0.00           C  
ATOM    366  O   LYS A  26      16.987  11.570   4.203  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.760  14.102   4.830  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.623  15.585   5.130  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.964  16.295   5.055  1.00  0.00           C  
ATOM    370  CE  LYS A  26      18.978  17.552   5.912  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.307  18.224   5.888  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.911  13.619   7.910  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.295  13.592   6.305  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.805  13.884   4.668  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.212  13.888   3.924  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.952  16.028   4.409  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      17.217  15.706   6.125  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.736  15.626   5.404  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      19.160  16.568   4.027  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      18.231  18.235   5.538  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      18.740  17.280   6.930  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.548  18.573   6.838  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      20.287  19.030   5.230  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      21.040  17.556   5.578  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.834  10.837   6.325  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.605   9.448   5.944  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.763   8.724   6.989  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.615   9.193   8.117  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.933   8.691   5.757  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.631   9.144   4.483  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.834   8.888   6.967  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.860  11.074   7.275  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.076   9.442   5.002  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.714   7.637   5.666  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.578   8.632   4.391  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.010   8.911   3.630  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.801  10.209   4.526  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.402   7.987   7.143  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.511   9.710   6.782  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      18.229   9.109   7.834  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.213   7.576   6.605  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.386   6.785   7.508  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.246   5.866   8.370  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.276   5.361   7.923  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.375   5.957   6.712  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.258   6.949   5.669  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.368   7.253   5.692  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.852   7.467   8.152  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.909   5.276   6.066  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.765   5.389   7.400  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.816   5.654   9.610  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.546   4.795  10.535  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.589   3.978  11.397  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.371   4.136  11.313  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.471   5.617  11.453  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.532   6.337  10.634  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.661   6.604  12.279  1.00  0.00           C  
ATOM    418  H   VAL A  29      13.988   6.085   9.909  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.157   4.120   9.954  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.970   4.937  12.129  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.078   7.163  10.106  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.303   6.709  11.292  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      17.965   5.650   9.922  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      14.679   6.716  11.844  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.567   6.235  13.291  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      16.162   7.561  12.291  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.149   3.104  12.226  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.347   2.262  13.106  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.862   3.049  14.319  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.645   3.387  15.206  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.160   1.048  13.564  1.00  0.00           C  
ATOM    432  CG  LYS A  30      15.015  -0.159  12.654  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.406  -1.341  13.389  1.00  0.00           C  
ATOM    434  CE  LYS A  30      13.455  -2.123  12.496  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      12.568  -3.023  13.283  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.126   3.024  12.248  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.490   1.920  12.547  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      16.204   1.322  13.601  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      14.835   0.767  14.556  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      14.377   0.102  11.823  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      15.992  -0.440  12.286  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      15.198  -1.999  13.715  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      13.861  -0.978  14.249  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      12.846  -1.426  11.942  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      14.037  -2.718  11.807  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      13.137  -3.623  13.915  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      12.021  -3.634  12.644  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      11.908  -2.461  13.858  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.564   3.337  14.352  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.997   4.081  15.461  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.758   3.212  16.680  1.00  0.00           C  
ATOM    452  O   GLY A  31      11.615   3.718  17.793  1.00  0.00           O  
ATOM    453  H   GLY A  31      11.987   3.041  13.616  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.673   4.879  15.728  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      11.055   4.508  15.149  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.271  -1.403   0.747  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.680  -1.323   1.086  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.505  -0.684  -0.014  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.976  -1.368  -0.923  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.795  -2.255   0.836  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.789  -0.741   1.988  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.052  -2.321   1.265  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.679   0.630   0.067  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.449   1.362  -0.932  1.00  0.00           C  
ATOM     10  C   TYR A   2       5.964   2.681  -0.364  1.00  0.00           C  
ATOM     11  O   TYR A   2       5.973   3.704  -1.048  1.00  0.00           O  
ATOM     12  CB  TYR A   2       4.594   1.627  -2.172  1.00  0.00           C  
ATOM     13  CG  TYR A   2       5.399   1.777  -3.443  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       5.940   0.667  -4.080  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       5.621   3.028  -4.005  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       6.677   0.798  -5.241  1.00  0.00           C  
ATOM     17  CE2 TYR A   2       6.356   3.168  -5.166  1.00  0.00           C  
ATOM     18  CZ  TYR A   2       6.882   2.051  -5.780  1.00  0.00           C  
ATOM     19  OH  TYR A   2       7.616   2.187  -6.936  1.00  0.00           O  
ATOM     20  H   TYR A   2       4.278   1.121   0.815  1.00  0.00           H  
ATOM     21  HA  TYR A   2       6.293   0.750  -1.213  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       3.907   0.807  -2.310  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       4.033   2.539  -2.025  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       5.778  -0.313  -3.655  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       5.208   3.901  -3.521  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       7.089  -0.077  -5.722  1.00  0.00           H  
ATOM     27  HE2 TYR A   2       6.517   4.149  -5.589  1.00  0.00           H  
ATOM     28  HH  TYR A   2       8.381   1.609  -6.899  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.392   2.648   0.894  1.00  0.00           N  
ATOM     30  CA  CYS A   3       6.910   3.839   1.557  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.436   3.838   1.565  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.069   2.996   0.929  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.381   3.921   2.990  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.793   3.066   3.247  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.360   1.802   1.389  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.566   4.702   1.006  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.105   3.476   3.658  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.244   4.958   3.257  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.019   4.786   2.290  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.470   4.893   2.384  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.009   4.053   3.536  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.811   4.384   4.706  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.882   6.348   2.551  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.460   5.429   2.775  1.00  0.00           H  
ATOM     45  HA  ALA A   4      10.891   4.529   1.458  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.833   6.847   1.594  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.213   6.834   3.245  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      11.892   6.395   2.930  1.00  0.00           H  
ATOM     49  N   THR A   5      11.692   2.963   3.199  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.258   2.074   4.206  1.00  0.00           C  
ATOM     51  C   THR A   5      13.611   2.584   4.691  1.00  0.00           C  
ATOM     52  O   THR A   5      14.143   3.562   4.165  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.426   0.643   3.661  1.00  0.00           C  
ATOM     54  OG1 THR A   5      12.861   0.686   2.298  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.120  -0.130   3.758  1.00  0.00           C  
ATOM     56  H   THR A   5      11.816   2.753   2.250  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.576   2.041   5.043  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.174   0.135   4.254  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.812   0.821   2.269  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.242  -0.958   4.441  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.850  -0.504   2.782  1.00  0.00           H  
ATOM     62 HG23 THR A   5      10.342   0.524   4.122  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.164   1.915   5.697  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.456   2.298   6.252  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.475   2.539   5.143  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.549   1.778   4.179  1.00  0.00           O  
ATOM     67  CB  LYS A   6      15.968   1.213   7.202  1.00  0.00           C  
ATOM     68  CG  LYS A   6      16.609   0.034   6.491  1.00  0.00           C  
ATOM     69  CD  LYS A   6      17.035  -1.045   7.472  1.00  0.00           C  
ATOM     70  CE  LYS A   6      16.372  -2.377   7.157  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      17.249  -3.529   7.506  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.691   1.143   6.075  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.321   3.215   6.806  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      16.701   1.648   7.866  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      15.138   0.844   7.789  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      15.897  -0.387   5.796  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.479   0.381   5.951  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.107  -1.168   7.416  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      16.757  -0.741   8.471  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      15.455  -2.450   7.722  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      16.148  -2.413   6.101  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      18.231  -3.326   7.233  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      16.932  -4.384   7.005  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      17.214  -3.708   8.530  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.260   3.602   5.288  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.265   3.923   4.291  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.725   4.813   3.189  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.490   5.376   2.406  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.156   4.174   6.077  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.088   4.427   4.775  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.626   3.005   3.852  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.404   4.938   3.125  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.763   5.764   2.110  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.533   7.183   2.620  1.00  0.00           C  
ATOM     95  O   ILE A   8      14.999   7.384   3.711  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.415   5.166   1.666  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.590   3.701   1.263  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.831   5.972   0.515  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.475   3.509   0.051  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.847   4.464   3.778  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.417   5.803   1.251  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.729   5.224   2.498  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.031   3.158   2.084  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.621   3.279   1.037  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.131   5.359  -0.034  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      13.319   6.838   0.906  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      14.626   6.289  -0.142  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.292   2.849   0.302  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      14.897   3.079  -0.753  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      15.869   4.466  -0.261  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.940   8.165   1.823  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.776   9.566   2.191  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.335   9.859   2.595  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.393   9.355   1.981  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.184  10.471   1.026  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.622  10.274   0.577  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.496  11.452   0.972  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.957  11.200   0.635  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.862  12.147   1.343  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.359   7.942   0.965  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.421   9.766   3.033  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.536  10.271   0.186  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      16.061  11.502   1.326  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      18.014   9.379   1.036  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.642  10.168  -0.499  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      18.162  12.332   0.441  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.405  11.616   2.037  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.211  10.191   0.922  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      20.092  11.316  -0.431  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      21.386  11.649   2.090  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      20.309  12.914   1.776  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      21.542  12.561   0.674  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.169  10.676   3.629  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.843  11.037   4.115  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.642  12.549   4.075  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.708  13.077   4.677  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.642  10.522   5.542  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.342  11.604   6.829  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.959  11.046   4.078  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.115  10.572   3.468  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.583  10.425   5.735  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.110   9.553   5.636  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.525  13.239   3.362  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.445  14.691   3.243  1.00  0.00           C  
ATOM    145  C   ASN A  11      12.121  15.113   2.613  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.689  16.256   2.759  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.612  15.220   2.408  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.389  16.646   1.941  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      13.988  16.882   0.801  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.649  17.604   2.822  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.248  12.762   2.904  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.507  15.108   4.237  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      15.514  15.194   3.002  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      14.740  14.592   1.539  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.966  17.342   3.712  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.512  18.535   2.547  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.482  14.182   1.914  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.206  14.456   1.263  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.229  13.304   1.474  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.130  13.497   1.994  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.414  14.697  -0.234  1.00  0.00           C  
ATOM    162  CG  ASP A  12      11.493  13.807  -0.819  1.00  0.00           C  
ATOM    163  OD1 ASP A  12      12.687  14.138  -0.659  1.00  0.00           O  
ATOM    164  OD2 ASP A  12      11.143  12.779  -1.435  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.877  13.289   1.833  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.792  15.349   1.707  1.00  0.00           H  
ATOM    167  HB2 ASP A  12       9.489  14.500  -0.755  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.698  15.727  -0.390  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.638  12.107   1.067  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.798  10.924   1.212  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.761  10.451   2.662  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.750  10.561   3.388  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.292   9.770   0.320  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.288   8.616   0.338  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.662   9.294   0.780  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       8.448   7.657  -0.821  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.524  12.017   0.661  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.796  11.187   0.905  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.387  10.140  -0.689  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.410   8.055   1.251  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       7.286   9.020   0.300  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.055   8.584   0.067  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.331  10.138   0.850  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.574   8.822   1.747  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.518   7.133  -0.986  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       8.714   8.208  -1.710  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       9.227   6.944  -0.593  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.615   9.921   3.076  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.449   9.428   4.439  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.706   7.926   4.508  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.575   7.216   3.510  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.042   9.740   4.949  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.899  11.124   5.505  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       5.887  12.254   4.715  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       5.762  11.556   6.780  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       5.749  13.322   5.481  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.670  12.926   6.738  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.863   9.861   2.451  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.169   9.933   5.064  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.340   9.636   4.136  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.786   9.040   5.731  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       5.968  12.271   3.739  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       5.730  10.939   7.667  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       5.707  14.345   5.138  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.074   7.447   5.692  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.351   6.030   5.892  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.090   5.284   6.317  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.174   5.869   6.896  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.445   5.847   6.946  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.689   7.178   6.966  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.162   8.063   6.451  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.696   5.624   4.953  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       8.989   5.809   7.924  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       9.962   4.917   6.759  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.050   3.988   6.025  1.00  0.00           N  
ATOM    216  CA  CYS A  16       5.902   3.160   6.375  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.720   3.096   7.889  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.668   3.296   8.648  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.073   1.748   5.811  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.304   1.502   4.178  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.811   3.578   5.562  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.023   3.609   5.938  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.128   1.534   5.712  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.630   1.039   6.494  1.00  0.00           H  
ATOM    225  N   SER A  17       4.495   2.815   8.321  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.187   2.727   9.744  1.00  0.00           C  
ATOM    227  C   SER A  17       5.166   1.799  10.455  1.00  0.00           C  
ATOM    228  O   SER A  17       5.148   0.586  10.252  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.754   2.230   9.947  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.853   2.903   9.086  1.00  0.00           O  
ATOM    231  H   SER A  17       3.780   2.665   7.667  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.278   3.718  10.164  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.711   1.172   9.738  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.457   2.407  10.971  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.476   2.277   8.464  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.021   2.380  11.292  1.00  0.00           N  
ATOM    237  CA  GLY A  18       6.996   1.591  12.022  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.396   2.166  11.925  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.284   1.789  12.691  1.00  0.00           O  
ATOM    240  H   GLY A  18       5.989   3.352  11.414  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.706   1.550  13.061  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.004   0.588  11.621  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.595   3.079  10.981  1.00  0.00           N  
ATOM    244  CA  LEU A  19       9.898   3.706  10.786  1.00  0.00           C  
ATOM    245  C   LEU A  19       9.828   5.204  11.066  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.793   5.838  10.860  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.393   3.464   9.359  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.678   2.010   8.984  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      10.924   1.882   7.489  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      11.870   1.481   9.770  1.00  0.00           C  
ATOM    251  H   LEU A  19       7.849   3.338  10.401  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.590   3.254  11.480  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.641   3.839   8.680  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.306   4.027   9.227  1.00  0.00           H  
ATOM    255  HG  LEU A  19       9.817   1.405   9.233  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      11.101   0.846   7.241  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.787   2.470   7.215  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      10.059   2.240   6.950  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.785   1.789   9.286  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      11.827   0.402   9.805  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      11.843   1.876  10.774  1.00  0.00           H  
ATOM    262  N   LYS A  20      10.938   5.765  11.534  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.006   7.189  11.839  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.749   7.945  10.742  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.629   7.394  10.081  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.700   7.410  13.185  1.00  0.00           C  
ATOM    267  CG  LYS A  20      13.207   7.236  13.128  1.00  0.00           C  
ATOM    268  CD  LYS A  20      13.926   8.573  13.199  1.00  0.00           C  
ATOM    269  CE  LYS A  20      14.718   8.713  14.490  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      13.850   9.112  15.632  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.732   5.207  11.677  1.00  0.00           H  
ATOM    272  HA  LYS A  20       9.996   7.564  11.898  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      11.486   8.413  13.526  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      11.304   6.704  13.901  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      13.522   6.627  13.962  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      13.469   6.745  12.202  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      14.606   8.651  12.363  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      13.195   9.368  13.146  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      15.184   7.767  14.716  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      15.480   9.465  14.349  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      14.339   9.813  16.225  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      13.622   8.281  16.215  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      12.964   9.528  15.280  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.389   9.211  10.555  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.022  10.044   9.539  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.156  10.868  10.141  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.936  11.967  10.651  1.00  0.00           O  
ATOM    288  CB  CYS A  21      10.989  10.971   8.895  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.710  12.258   7.826  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.680   9.594  11.114  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.430   9.392   8.782  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.316  10.381   8.289  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.426  11.466   9.672  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.369  10.330  10.077  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.538  11.016  10.614  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.720  12.379   9.954  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.217  12.476   8.832  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.793  10.166  10.410  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.848  10.427  11.467  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.736   9.567  11.645  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.786  11.492  12.116  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.480   9.451   9.658  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.381  11.161  11.673  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.522   9.121  10.449  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.217  10.388   9.442  1.00  0.00           H  
ATOM    306  N   SER A  23      15.313  13.431  10.658  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.426  14.789  10.139  1.00  0.00           C  
ATOM    308  C   SER A  23      16.875  15.265  10.173  1.00  0.00           C  
ATOM    309  O   SER A  23      17.223  16.278   9.567  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.544  15.742  10.948  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.276  16.929  10.222  1.00  0.00           O  
ATOM    312  H   SER A  23      14.925  13.289  11.547  1.00  0.00           H  
ATOM    313  HA  SER A  23      15.086  14.781   9.114  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.608  15.256  11.177  1.00  0.00           H  
ATOM    315  HB3 SER A  23      15.050  16.002  11.867  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.754  17.525  10.764  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.717  14.526  10.887  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.129  14.869  11.002  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.923  14.307   9.827  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.773  14.990   9.257  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.700  14.336  12.318  1.00  0.00           C  
ATOM    322  CG  LYS A  24      19.030  14.917  13.551  1.00  0.00           C  
ATOM    323  CD  LYS A  24      19.456  14.188  14.814  1.00  0.00           C  
ATOM    324  CE  LYS A  24      19.912  15.159  15.892  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      21.246  15.744  15.583  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.380  13.728  11.348  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.211  15.945  10.994  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.579  13.263  12.341  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      20.753  14.572  12.362  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      19.302  15.959  13.641  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      17.958  14.832  13.441  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      18.620  13.617  15.190  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      20.271  13.519  14.575  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      19.189  15.956  15.970  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      19.969  14.631  16.832  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      21.136  16.715  15.227  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      21.727  15.174  14.858  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      21.835  15.765  16.439  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.638  13.059   9.470  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.326  12.406   8.362  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.459  12.409   7.106  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.842  11.862   6.072  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.692  10.969   8.738  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.590  10.869   9.960  1.00  0.00           C  
ATOM    345  CD  ARG A  25      21.901   9.421  10.305  1.00  0.00           C  
ATOM    346  NE  ARG A  25      23.212   9.277  10.932  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      23.728   8.109  11.297  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.048   6.989  11.099  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      24.928   8.060  11.862  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.950  12.565   9.963  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.231  12.958   8.162  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.784  10.419   8.940  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.202  10.511   7.904  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.516  11.386   9.757  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      21.093  11.331  10.799  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      21.146   9.057  10.986  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      21.880   8.836   9.398  1.00  0.00           H  
ATOM    358  HE  ARG A  25      23.732  10.093  11.089  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      22.144   7.023  10.672  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.439   6.110  11.373  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      25.444   8.902  12.014  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      25.316   7.180  12.137  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.288  13.030   7.204  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.366  13.106   6.077  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.109  11.722   5.489  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.108  11.545   4.271  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.925  14.035   4.997  1.00  0.00           C  
ATOM    368  CG  LYS A  26      17.914  15.502   5.391  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.937  16.299   4.600  1.00  0.00           C  
ATOM    370  CE  LYS A  26      20.029  16.856   5.502  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      19.848  18.311   5.758  1.00  0.00           N  
ATOM    372  H   LYS A  26      18.038  13.447   8.055  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.432  13.509   6.439  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.944  13.748   4.784  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.333  13.921   4.099  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      16.932  15.909   5.202  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.143  15.584   6.444  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.390  15.655   3.861  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      18.437  17.121   4.106  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      20.004  16.327   6.442  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      20.985  16.698   5.026  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      20.477  18.619   6.527  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      18.864  18.506   6.032  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.073  18.856   4.901  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.890  10.745   6.362  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.629   9.377   5.929  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.742   8.644   6.929  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.520   9.118   8.044  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.938   8.587   5.746  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.690   9.078   4.518  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.805   8.696   6.991  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.903  10.948   7.321  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.122   9.419   4.976  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.689   7.547   5.596  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      18.879  10.137   4.612  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      19.629   8.550   4.436  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.096   8.896   3.635  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      19.521   9.493   6.862  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      18.181   8.908   7.847  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.327   7.764   7.150  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.237   7.483   6.524  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.373   6.683   7.384  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.195   5.720   8.236  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.168   5.132   7.763  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.363   5.901   6.541  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.165   6.948   5.655  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.450   7.157   5.624  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.839   7.356   8.037  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.896   5.317   5.805  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.807   5.236   7.185  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.797   5.565   9.494  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.496   4.673  10.412  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.540   4.095  11.451  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.397   4.535  11.572  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.645   5.400  11.136  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.697   5.861  10.139  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      16.109   6.575  11.940  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.015   6.061   9.813  1.00  0.00           H  
ATOM    419  HA  VAL A  29      15.917   3.863   9.835  1.00  0.00           H  
ATOM    420  HB  VAL A  29      17.109   4.705  11.820  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.252   6.559   9.444  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      18.507   6.342  10.666  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.077   5.007   9.596  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.345   7.082  11.369  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      15.686   6.215  12.867  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      16.914   7.261  12.154  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.017   3.107  12.200  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.207   2.469  13.231  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.939   3.430  14.385  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.865   4.009  14.951  1.00  0.00           O  
ATOM    431  CB  LYS A  30      14.907   1.212  13.752  1.00  0.00           C  
ATOM    432  CG  LYS A  30      13.952   0.174  14.317  1.00  0.00           C  
ATOM    433  CD  LYS A  30      14.613  -1.189  14.430  1.00  0.00           C  
ATOM    434  CE  LYS A  30      15.809  -1.152  15.369  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      17.094  -1.036  14.625  1.00  0.00           N  
ATOM    436  H   LYS A  30      15.937   2.800  12.057  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.265   2.188  12.786  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.459   0.759  12.942  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.598   1.496  14.533  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.631   0.490  15.299  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.094   0.095  13.665  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      13.893  -1.898  14.811  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.945  -1.501  13.450  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      15.707  -0.304  16.028  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      15.821  -2.062  15.952  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      17.596  -0.172  14.913  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      16.912  -0.994  13.602  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      17.699  -1.858  14.826  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.665   3.594  14.729  1.00  0.00           N  
ATOM    450  CA  GLY A  31      12.298   4.484  15.814  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.230   3.894  16.713  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.137   4.447  16.834  1.00  0.00           O  
ATOM    453  H   GLY A  31      11.968   3.106  14.241  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      13.177   4.693  16.406  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      11.930   5.410  15.397  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       1.187   0.289  -0.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.120   0.106  -1.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.540  -0.120  -1.221  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.968  -1.260  -1.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.195   1.124  -0.090  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.809  -0.747  -2.285  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.099   0.986  -2.326  1.00  0.00           H  
ATOM      8  N   TYR A   2       4.274   0.969  -1.019  1.00  0.00           N  
ATOM      9  CA  TYR A   2       5.657   0.884  -0.563  1.00  0.00           C  
ATOM     10  C   TYR A   2       6.148   2.238  -0.059  1.00  0.00           C  
ATOM     11  O   TYR A   2       6.142   3.226  -0.794  1.00  0.00           O  
ATOM     12  CB  TYR A   2       6.560   0.390  -1.694  1.00  0.00           C  
ATOM     13  CG  TYR A   2       7.958   0.034  -1.241  1.00  0.00           C  
ATOM     14  CD1 TYR A   2       8.261  -1.250  -0.802  1.00  0.00           C  
ATOM     15  CD2 TYR A   2       8.975   0.980  -1.249  1.00  0.00           C  
ATOM     16  CE1 TYR A   2       9.537  -1.579  -0.387  1.00  0.00           C  
ATOM     17  CE2 TYR A   2      10.253   0.659  -0.837  1.00  0.00           C  
ATOM     18  CZ  TYR A   2      10.529  -0.622  -0.407  1.00  0.00           C  
ATOM     19  OH  TYR A   2      11.801  -0.946   0.006  1.00  0.00           O  
ATOM     20  H   TYR A   2       3.878   1.850  -1.181  1.00  0.00           H  
ATOM     21  HA  TYR A   2       5.695   0.175   0.251  1.00  0.00           H  
ATOM     22  HB2 TYR A   2       6.121  -0.491  -2.137  1.00  0.00           H  
ATOM     23  HB3 TYR A   2       6.641   1.162  -2.444  1.00  0.00           H  
ATOM     24  HD1 TYR A   2       7.481  -1.997  -0.788  1.00  0.00           H  
ATOM     25  HD2 TYR A   2       8.755   1.983  -1.587  1.00  0.00           H  
ATOM     26  HE1 TYR A   2       9.753  -2.582  -0.050  1.00  0.00           H  
ATOM     27  HE2 TYR A   2      11.031   1.409  -0.852  1.00  0.00           H  
ATOM     28  HH  TYR A   2      11.974  -1.871  -0.184  1.00  0.00           H  
ATOM     29  N   CYS A   3       6.573   2.276   1.199  1.00  0.00           N  
ATOM     30  CA  CYS A   3       7.068   3.507   1.803  1.00  0.00           C  
ATOM     31  C   CYS A   3       8.594   3.531   1.815  1.00  0.00           C  
ATOM     32  O   CYS A   3       9.244   2.659   1.239  1.00  0.00           O  
ATOM     33  CB  CYS A   3       6.534   3.650   3.230  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.960   2.781   3.525  1.00  0.00           S  
ATOM     35  H   CYS A   3       6.553   1.455   1.735  1.00  0.00           H  
ATOM     36  HA  CYS A   3       6.712   4.334   1.209  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       7.263   3.252   3.921  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.377   4.697   3.443  1.00  0.00           H  
ATOM     39  N   ALA A   4       9.159   4.536   2.476  1.00  0.00           N  
ATOM     40  CA  ALA A   4      10.607   4.673   2.566  1.00  0.00           C  
ATOM     41  C   ALA A   4      11.159   3.903   3.761  1.00  0.00           C  
ATOM     42  O   ALA A   4      10.950   4.289   4.911  1.00  0.00           O  
ATOM     43  CB  ALA A   4      10.994   6.142   2.658  1.00  0.00           C  
ATOM     44  H   ALA A   4       8.588   5.200   2.915  1.00  0.00           H  
ATOM     45  HA  ALA A   4      11.037   4.269   1.660  1.00  0.00           H  
ATOM     46  HB1 ALA A   4      10.935   6.591   1.677  1.00  0.00           H  
ATOM     47  HB2 ALA A   4      10.317   6.650   3.328  1.00  0.00           H  
ATOM     48  HB3 ALA A   4      12.003   6.226   3.032  1.00  0.00           H  
ATOM     49  N   THR A   5      11.864   2.811   3.481  1.00  0.00           N  
ATOM     50  CA  THR A   5      12.444   1.986   4.533  1.00  0.00           C  
ATOM     51  C   THR A   5      13.787   2.543   4.991  1.00  0.00           C  
ATOM     52  O   THR A   5      14.295   3.511   4.426  1.00  0.00           O  
ATOM     53  CB  THR A   5      12.638   0.532   4.063  1.00  0.00           C  
ATOM     54  OG1 THR A   5      13.076   0.512   2.699  1.00  0.00           O  
ATOM     55  CG2 THR A   5      11.345  -0.258   4.197  1.00  0.00           C  
ATOM     56  H   THR A   5      11.995   2.556   2.544  1.00  0.00           H  
ATOM     57  HA  THR A   5      11.761   1.983   5.370  1.00  0.00           H  
ATOM     58  HB  THR A   5      13.392   0.067   4.682  1.00  0.00           H  
ATOM     59  HG1 THR A   5      13.831  -0.075   2.614  1.00  0.00           H  
ATOM     60 HG21 THR A   5      11.080  -0.681   3.239  1.00  0.00           H  
ATOM     61 HG22 THR A   5      10.555   0.399   4.531  1.00  0.00           H  
ATOM     62 HG23 THR A   5      11.481  -1.052   4.916  1.00  0.00           H  
ATOM     63  N   LYS A   6      14.358   1.926   6.020  1.00  0.00           N  
ATOM     64  CA  LYS A   6      15.643   2.358   6.555  1.00  0.00           C  
ATOM     65  C   LYS A   6      16.652   2.581   5.433  1.00  0.00           C  
ATOM     66  O   LYS A   6      16.796   1.747   4.540  1.00  0.00           O  
ATOM     67  CB  LYS A   6      16.183   1.321   7.542  1.00  0.00           C  
ATOM     68  CG  LYS A   6      17.486   1.733   8.205  1.00  0.00           C  
ATOM     69  CD  LYS A   6      18.586   0.715   7.955  1.00  0.00           C  
ATOM     70  CE  LYS A   6      19.878   1.106   8.655  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      21.045   1.066   7.730  1.00  0.00           N  
ATOM     72  H   LYS A   6      13.903   1.159   6.429  1.00  0.00           H  
ATOM     73  HA  LYS A   6      15.489   3.292   7.075  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      15.446   1.159   8.314  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      16.350   0.393   7.015  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      17.797   2.687   7.806  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      17.325   1.821   9.270  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      18.265  -0.247   8.326  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      18.768   0.649   6.891  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      19.772   2.107   9.044  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      20.052   0.420   9.470  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      20.739   0.761   6.784  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      21.758   0.397   8.084  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      21.475   2.009   7.657  1.00  0.00           H  
ATOM     85  N   GLY A   7      17.350   3.712   5.486  1.00  0.00           N  
ATOM     86  CA  GLY A   7      18.337   4.023   4.469  1.00  0.00           C  
ATOM     87  C   GLY A   7      17.779   4.904   3.369  1.00  0.00           C  
ATOM     88  O   GLY A   7      18.529   5.589   2.673  1.00  0.00           O  
ATOM     89  H   GLY A   7      17.193   4.340   6.222  1.00  0.00           H  
ATOM     90  HA2 GLY A   7      19.170   4.529   4.934  1.00  0.00           H  
ATOM     91  HA3 GLY A   7      18.689   3.100   4.031  1.00  0.00           H  
ATOM     92  N   ILE A   8      16.460   4.886   3.211  1.00  0.00           N  
ATOM     93  CA  ILE A   8      15.803   5.690   2.188  1.00  0.00           C  
ATOM     94  C   ILE A   8      15.541   7.107   2.685  1.00  0.00           C  
ATOM     95  O   ILE A   8      15.031   7.306   3.788  1.00  0.00           O  
ATOM     96  CB  ILE A   8      14.469   5.058   1.747  1.00  0.00           C  
ATOM     97  CG1 ILE A   8      14.661   3.572   1.437  1.00  0.00           C  
ATOM     98  CG2 ILE A   8      13.912   5.789   0.534  1.00  0.00           C  
ATOM     99  CD1 ILE A   8      15.577   3.313   0.261  1.00  0.00           C  
ATOM    100  H   ILE A   8      15.916   4.320   3.797  1.00  0.00           H  
ATOM    101  HA  ILE A   8      16.458   5.736   1.329  1.00  0.00           H  
ATOM    102  HB  ILE A   8      13.762   5.161   2.555  1.00  0.00           H  
ATOM    103 HG12 ILE A   8      15.085   3.083   2.300  1.00  0.00           H  
ATOM    104 HG13 ILE A   8      13.700   3.131   1.214  1.00  0.00           H  
ATOM    105 HG21 ILE A   8      13.677   6.808   0.806  1.00  0.00           H  
ATOM    106 HG22 ILE A   8      14.648   5.789  -0.255  1.00  0.00           H  
ATOM    107 HG23 ILE A   8      13.017   5.291   0.193  1.00  0.00           H  
ATOM    108 HD11 ILE A   8      16.041   2.344   0.371  1.00  0.00           H  
ATOM    109 HD12 ILE A   8      15.004   3.337  -0.654  1.00  0.00           H  
ATOM    110 HD13 ILE A   8      16.342   4.075   0.226  1.00  0.00           H  
ATOM    111  N   LYS A   9      15.891   8.091   1.864  1.00  0.00           N  
ATOM    112  CA  LYS A   9      15.692   9.491   2.218  1.00  0.00           C  
ATOM    113  C   LYS A   9      14.255   9.740   2.665  1.00  0.00           C  
ATOM    114  O   LYS A   9      13.313   9.183   2.101  1.00  0.00           O  
ATOM    115  CB  LYS A   9      16.030  10.392   1.028  1.00  0.00           C  
ATOM    116  CG  LYS A   9      17.445  10.206   0.506  1.00  0.00           C  
ATOM    117  CD  LYS A   9      18.412  11.179   1.159  1.00  0.00           C  
ATOM    118  CE  LYS A   9      19.726  11.255   0.395  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      20.153  12.663   0.166  1.00  0.00           N  
ATOM    120  H   LYS A   9      16.293   7.869   0.997  1.00  0.00           H  
ATOM    121  HA  LYS A   9      16.357   9.725   3.035  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      15.341  10.180   0.223  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      15.913  11.424   1.328  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      17.767   9.197   0.719  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      17.449  10.369  -0.562  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      17.963  12.161   1.178  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      18.612  10.852   2.169  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      20.487  10.745   0.964  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      19.601  10.766  -0.559  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      20.080  12.898  -0.844  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      21.140  12.790   0.469  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      19.549  13.313   0.708  1.00  0.00           H  
ATOM    133  N   CYS A  10      14.094  10.581   3.682  1.00  0.00           N  
ATOM    134  CA  CYS A  10      12.773  10.905   4.204  1.00  0.00           C  
ATOM    135  C   CYS A  10      12.500  12.403   4.102  1.00  0.00           C  
ATOM    136  O   CYS A  10      11.544  12.911   4.686  1.00  0.00           O  
ATOM    137  CB  CYS A  10      12.652  10.452   5.661  1.00  0.00           C  
ATOM    138  SG  CYS A  10      13.308  11.647   6.868  1.00  0.00           S  
ATOM    139  H   CYS A  10      14.884  10.994   4.091  1.00  0.00           H  
ATOM    140  HA  CYS A  10      12.042  10.377   3.611  1.00  0.00           H  
ATOM    141  HB2 CYS A  10      11.610  10.289   5.894  1.00  0.00           H  
ATOM    142  HB3 CYS A  10      13.193   9.526   5.787  1.00  0.00           H  
ATOM    143  N   ASN A  11      13.347  13.104   3.356  1.00  0.00           N  
ATOM    144  CA  ASN A  11      13.198  14.544   3.177  1.00  0.00           C  
ATOM    145  C   ASN A  11      11.866  14.874   2.510  1.00  0.00           C  
ATOM    146  O   ASN A  11      11.268  15.917   2.777  1.00  0.00           O  
ATOM    147  CB  ASN A  11      14.352  15.097   2.338  1.00  0.00           C  
ATOM    148  CG  ASN A  11      14.112  14.938   0.849  1.00  0.00           C  
ATOM    149  OD1 ASN A  11      13.756  15.894   0.161  1.00  0.00           O  
ATOM    150  ND2 ASN A  11      14.307  13.725   0.345  1.00  0.00           N  
ATOM    151  H   ASN A  11      14.091  12.642   2.915  1.00  0.00           H  
ATOM    152  HA  ASN A  11      13.222  15.003   4.154  1.00  0.00           H  
ATOM    153  HB2 ASN A  11      14.473  16.148   2.553  1.00  0.00           H  
ATOM    154  HB3 ASN A  11      15.260  14.573   2.596  1.00  0.00           H  
ATOM    155 HD21 ASN A  11      14.591  13.010   0.953  1.00  0.00           H  
ATOM    156 HD22 ASN A  11      14.160  13.594  -0.615  1.00  0.00           H  
ATOM    157  N   ASP A  12      11.407  13.978   1.643  1.00  0.00           N  
ATOM    158  CA  ASP A  12      10.145  14.173   0.939  1.00  0.00           C  
ATOM    159  C   ASP A  12       9.196  13.005   1.193  1.00  0.00           C  
ATOM    160  O   ASP A  12       8.080  13.194   1.677  1.00  0.00           O  
ATOM    161  CB  ASP A  12      10.392  14.329  -0.562  1.00  0.00           C  
ATOM    162  CG  ASP A  12       9.269  15.070  -1.260  1.00  0.00           C  
ATOM    163  OD1 ASP A  12       9.525  15.667  -2.327  1.00  0.00           O  
ATOM    164  OD2 ASP A  12       8.134  15.053  -0.740  1.00  0.00           O  
ATOM    165  H   ASP A  12      11.929  13.166   1.473  1.00  0.00           H  
ATOM    166  HA  ASP A  12       9.691  15.077   1.316  1.00  0.00           H  
ATOM    167  HB2 ASP A  12      11.310  14.878  -0.714  1.00  0.00           H  
ATOM    168  HB3 ASP A  12      10.485  13.349  -1.008  1.00  0.00           H  
ATOM    169  N   ILE A  13       9.647  11.800   0.861  1.00  0.00           N  
ATOM    170  CA  ILE A  13       8.837  10.603   1.052  1.00  0.00           C  
ATOM    171  C   ILE A  13       8.778  10.209   2.524  1.00  0.00           C  
ATOM    172  O   ILE A  13       9.747  10.385   3.264  1.00  0.00           O  
ATOM    173  CB  ILE A  13       9.385   9.417   0.236  1.00  0.00           C  
ATOM    174  CG1 ILE A  13       8.409   8.240   0.289  1.00  0.00           C  
ATOM    175  CG2 ILE A  13      10.753   9.002   0.758  1.00  0.00           C  
ATOM    176  CD1 ILE A  13       7.052   8.554  -0.301  1.00  0.00           C  
ATOM    177  H   ILE A  13      10.545  11.714   0.479  1.00  0.00           H  
ATOM    178  HA  ILE A  13       7.836  10.819   0.708  1.00  0.00           H  
ATOM    179  HB  ILE A  13       9.499   9.736  -0.788  1.00  0.00           H  
ATOM    180 HG12 ILE A  13       8.825   7.411  -0.261  1.00  0.00           H  
ATOM    181 HG13 ILE A  13       8.265   7.947   1.319  1.00  0.00           H  
ATOM    182 HG21 ILE A  13      11.190   8.278   0.086  1.00  0.00           H  
ATOM    183 HG22 ILE A  13      11.393   9.869   0.818  1.00  0.00           H  
ATOM    184 HG23 ILE A  13      10.646   8.564   1.739  1.00  0.00           H  
ATOM    185 HD11 ILE A  13       7.074   9.533  -0.756  1.00  0.00           H  
ATOM    186 HD12 ILE A  13       6.803   7.815  -1.047  1.00  0.00           H  
ATOM    187 HD13 ILE A  13       6.307   8.539   0.483  1.00  0.00           H  
ATOM    188  N   HIS A  14       7.636   9.674   2.942  1.00  0.00           N  
ATOM    189  CA  HIS A  14       7.451   9.252   4.326  1.00  0.00           C  
ATOM    190  C   HIS A  14       7.743   7.763   4.484  1.00  0.00           C  
ATOM    191  O   HIS A  14       7.632   6.993   3.529  1.00  0.00           O  
ATOM    192  CB  HIS A  14       6.025   9.555   4.788  1.00  0.00           C  
ATOM    193  CG  HIS A  14       5.812  10.987   5.174  1.00  0.00           C  
ATOM    194  ND1 HIS A  14       4.673  11.692   4.849  1.00  0.00           N  
ATOM    195  CD2 HIS A  14       6.600  11.845   5.863  1.00  0.00           C  
ATOM    196  CE1 HIS A  14       4.770  12.923   5.320  1.00  0.00           C  
ATOM    197  NE2 HIS A  14       5.930  13.041   5.940  1.00  0.00           N  
ATOM    198  H   HIS A  14       6.900   9.560   2.305  1.00  0.00           H  
ATOM    199  HA  HIS A  14       8.144   9.809   4.938  1.00  0.00           H  
ATOM    200  HB2 HIS A  14       5.338   9.322   3.988  1.00  0.00           H  
ATOM    201  HB3 HIS A  14       5.793   8.941   5.646  1.00  0.00           H  
ATOM    202  HD1 HIS A  14       3.908  11.344   4.347  1.00  0.00           H  
ATOM    203  HD2 HIS A  14       7.576  11.629   6.276  1.00  0.00           H  
ATOM    204  HE1 HIS A  14       4.028  13.700   5.217  1.00  0.00           H  
ATOM    205  N   CYS A  15       8.119   7.364   5.695  1.00  0.00           N  
ATOM    206  CA  CYS A  15       8.429   5.968   5.978  1.00  0.00           C  
ATOM    207  C   CYS A  15       7.184   5.218   6.443  1.00  0.00           C  
ATOM    208  O   CYS A  15       6.245   5.816   6.968  1.00  0.00           O  
ATOM    209  CB  CYS A  15       9.523   5.872   7.043  1.00  0.00           C  
ATOM    210  SG  CYS A  15      10.734   7.232   6.988  1.00  0.00           S  
ATOM    211  H   CYS A  15       8.189   8.025   6.416  1.00  0.00           H  
ATOM    212  HA  CYS A  15       8.786   5.515   5.065  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       9.064   5.882   8.021  1.00  0.00           H  
ATOM    214  HB3 CYS A  15      10.062   4.945   6.912  1.00  0.00           H  
ATOM    215  N   CYS A  16       7.184   3.903   6.248  1.00  0.00           N  
ATOM    216  CA  CYS A  16       6.056   3.070   6.647  1.00  0.00           C  
ATOM    217  C   CYS A  16       5.877   3.086   8.162  1.00  0.00           C  
ATOM    218  O   CYS A  16       6.831   3.310   8.908  1.00  0.00           O  
ATOM    219  CB  CYS A  16       6.259   1.634   6.161  1.00  0.00           C  
ATOM    220  SG  CYS A  16       5.493   1.280   4.546  1.00  0.00           S  
ATOM    221  H   CYS A  16       7.962   3.483   5.824  1.00  0.00           H  
ATOM    222  HA  CYS A  16       5.166   3.474   6.188  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       7.318   1.439   6.071  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       5.833   0.954   6.883  1.00  0.00           H  
ATOM    225  N   SER A  17       4.649   2.845   8.610  1.00  0.00           N  
ATOM    226  CA  SER A  17       4.344   2.835  10.036  1.00  0.00           C  
ATOM    227  C   SER A  17       5.313   1.932  10.792  1.00  0.00           C  
ATOM    228  O   SER A  17       5.305   0.713  10.623  1.00  0.00           O  
ATOM    229  CB  SER A  17       2.906   2.367  10.268  1.00  0.00           C  
ATOM    230  OG  SER A  17       1.981   3.216   9.610  1.00  0.00           O  
ATOM    231  H   SER A  17       3.931   2.673   7.966  1.00  0.00           H  
ATOM    232  HA  SER A  17       4.449   3.845  10.405  1.00  0.00           H  
ATOM    233  HB2 SER A  17       2.791   1.364   9.886  1.00  0.00           H  
ATOM    234  HB3 SER A  17       2.694   2.375  11.327  1.00  0.00           H  
ATOM    235  HG  SER A  17       1.450   3.677  10.263  1.00  0.00           H  
ATOM    236  N   GLY A  18       6.149   2.540  11.629  1.00  0.00           N  
ATOM    237  CA  GLY A  18       7.114   1.777  12.399  1.00  0.00           C  
ATOM    238  C   GLY A  18       8.513   2.351  12.308  1.00  0.00           C  
ATOM    239  O   GLY A  18       9.368   2.059  13.145  1.00  0.00           O  
ATOM    240  H   GLY A  18       6.111   3.515  11.723  1.00  0.00           H  
ATOM    241  HA2 GLY A  18       6.806   1.768  13.434  1.00  0.00           H  
ATOM    242  HA3 GLY A  18       7.129   0.761  12.030  1.00  0.00           H  
ATOM    243  N   LEU A  19       8.750   3.169  11.288  1.00  0.00           N  
ATOM    244  CA  LEU A  19      10.058   3.785  11.089  1.00  0.00           C  
ATOM    245  C   LEU A  19      10.000   5.285  11.360  1.00  0.00           C  
ATOM    246  O   LEU A  19       8.951   5.913  11.214  1.00  0.00           O  
ATOM    247  CB  LEU A  19      10.551   3.531   9.663  1.00  0.00           C  
ATOM    248  CG  LEU A  19      10.867   2.077   9.311  1.00  0.00           C  
ATOM    249  CD1 LEU A  19      11.104   1.929   7.816  1.00  0.00           C  
ATOM    250  CD2 LEU A  19      12.077   1.589  10.095  1.00  0.00           C  
ATOM    251  H   LEU A  19       8.030   3.363  10.653  1.00  0.00           H  
ATOM    252  HA  LEU A  19      10.747   3.331  11.786  1.00  0.00           H  
ATOM    253  HB2 LEU A  19       9.788   3.877   8.983  1.00  0.00           H  
ATOM    254  HB3 LEU A  19      11.451   4.111   9.518  1.00  0.00           H  
ATOM    255  HG  LEU A  19      10.022   1.457   9.577  1.00  0.00           H  
ATOM    256 HD11 LEU A  19      10.234   2.272   7.278  1.00  0.00           H  
ATOM    257 HD12 LEU A  19      11.287   0.891   7.582  1.00  0.00           H  
ATOM    258 HD13 LEU A  19      11.962   2.520   7.528  1.00  0.00           H  
ATOM    259 HD21 LEU A  19      12.980   1.940   9.618  1.00  0.00           H  
ATOM    260 HD22 LEU A  19      12.078   0.509  10.119  1.00  0.00           H  
ATOM    261 HD23 LEU A  19      12.030   1.972  11.104  1.00  0.00           H  
ATOM    262  N   LYS A  20      11.134   5.853  11.753  1.00  0.00           N  
ATOM    263  CA  LYS A  20      11.215   7.280  12.042  1.00  0.00           C  
ATOM    264  C   LYS A  20      11.912   8.026  10.908  1.00  0.00           C  
ATOM    265  O   LYS A  20      12.800   7.485  10.249  1.00  0.00           O  
ATOM    266  CB  LYS A  20      11.964   7.514  13.356  1.00  0.00           C  
ATOM    267  CG  LYS A  20      11.086   7.379  14.588  1.00  0.00           C  
ATOM    268  CD  LYS A  20      11.910   7.080  15.830  1.00  0.00           C  
ATOM    269  CE  LYS A  20      11.965   8.279  16.764  1.00  0.00           C  
ATOM    270  NZ  LYS A  20      12.866   9.346  16.245  1.00  0.00           N  
ATOM    271  H   LYS A  20      11.938   5.300  11.852  1.00  0.00           H  
ATOM    272  HA  LYS A  20      10.208   7.657  12.139  1.00  0.00           H  
ATOM    273  HB2 LYS A  20      12.767   6.797  13.431  1.00  0.00           H  
ATOM    274  HB3 LYS A  20      12.382   8.511  13.345  1.00  0.00           H  
ATOM    275  HG2 LYS A  20      10.549   8.304  14.740  1.00  0.00           H  
ATOM    276  HG3 LYS A  20      10.383   6.574  14.431  1.00  0.00           H  
ATOM    277  HD2 LYS A  20      11.465   6.249  16.355  1.00  0.00           H  
ATOM    278  HD3 LYS A  20      12.916   6.822  15.530  1.00  0.00           H  
ATOM    279  HE2 LYS A  20      10.969   8.682  16.871  1.00  0.00           H  
ATOM    280  HE3 LYS A  20      12.327   7.952  17.727  1.00  0.00           H  
ATOM    281  HZ1 LYS A  20      13.356   9.814  17.034  1.00  0.00           H  
ATOM    282  HZ2 LYS A  20      12.314  10.057  15.724  1.00  0.00           H  
ATOM    283  HZ3 LYS A  20      13.575   8.935  15.605  1.00  0.00           H  
ATOM    284  N   CYS A  21      11.504   9.271  10.686  1.00  0.00           N  
ATOM    285  CA  CYS A  21      12.089  10.092   9.633  1.00  0.00           C  
ATOM    286  C   CYS A  21      13.202  10.976  10.188  1.00  0.00           C  
ATOM    287  O   CYS A  21      12.949  12.075  10.681  1.00  0.00           O  
ATOM    288  CB  CYS A  21      11.013  10.959   8.977  1.00  0.00           C  
ATOM    289  SG  CYS A  21      11.670  12.247   7.868  1.00  0.00           S  
ATOM    290  H   CYS A  21      10.791   9.648  11.245  1.00  0.00           H  
ATOM    291  HA  CYS A  21      12.508   9.430   8.891  1.00  0.00           H  
ATOM    292  HB2 CYS A  21      10.359  10.328   8.393  1.00  0.00           H  
ATOM    293  HB3 CYS A  21      10.438  11.450   9.747  1.00  0.00           H  
ATOM    294  N   ASP A  22      14.435  10.488  10.103  1.00  0.00           N  
ATOM    295  CA  ASP A  22      15.588  11.234  10.595  1.00  0.00           C  
ATOM    296  C   ASP A  22      15.716  12.573   9.876  1.00  0.00           C  
ATOM    297  O   ASP A  22      16.190  12.638   8.742  1.00  0.00           O  
ATOM    298  CB  ASP A  22      16.867  10.417  10.409  1.00  0.00           C  
ATOM    299  CG  ASP A  22      17.912  10.730  11.461  1.00  0.00           C  
ATOM    300  OD1 ASP A  22      18.650   9.804  11.859  1.00  0.00           O  
ATOM    301  OD2 ASP A  22      17.993  11.901  11.887  1.00  0.00           O  
ATOM    302  H   ASP A  22      14.573   9.606   9.699  1.00  0.00           H  
ATOM    303  HA  ASP A  22      15.439  11.417  11.648  1.00  0.00           H  
ATOM    304  HB2 ASP A  22      16.628   9.365  10.468  1.00  0.00           H  
ATOM    305  HB3 ASP A  22      17.286  10.632   9.436  1.00  0.00           H  
ATOM    306  N   SER A  23      15.288  13.640  10.544  1.00  0.00           N  
ATOM    307  CA  SER A  23      15.350  14.978   9.967  1.00  0.00           C  
ATOM    308  C   SER A  23      16.784  15.499   9.955  1.00  0.00           C  
ATOM    309  O   SER A  23      17.089  16.496   9.301  1.00  0.00           O  
ATOM    310  CB  SER A  23      14.453  15.937  10.753  1.00  0.00           C  
ATOM    311  OG  SER A  23      14.063  17.041   9.954  1.00  0.00           O  
ATOM    312  H   SER A  23      14.919  13.524  11.445  1.00  0.00           H  
ATOM    313  HA  SER A  23      14.993  14.918   8.950  1.00  0.00           H  
ATOM    314  HB2 SER A  23      13.568  15.413  11.078  1.00  0.00           H  
ATOM    315  HB3 SER A  23      14.992  16.304  11.615  1.00  0.00           H  
ATOM    316  HG  SER A  23      13.622  16.724   9.163  1.00  0.00           H  
ATOM    317  N   LYS A  24      17.660  14.816  10.683  1.00  0.00           N  
ATOM    318  CA  LYS A  24      19.063  15.206  10.758  1.00  0.00           C  
ATOM    319  C   LYS A  24      19.855  14.615   9.596  1.00  0.00           C  
ATOM    320  O   LYS A  24      20.684  15.293   8.989  1.00  0.00           O  
ATOM    321  CB  LYS A  24      19.671  14.751  12.087  1.00  0.00           C  
ATOM    322  CG  LYS A  24      21.181  14.600  12.044  1.00  0.00           C  
ATOM    323  CD  LYS A  24      21.746  14.258  13.413  1.00  0.00           C  
ATOM    324  CE  LYS A  24      23.265  14.191  13.388  1.00  0.00           C  
ATOM    325  NZ  LYS A  24      23.836  14.028  14.754  1.00  0.00           N  
ATOM    326  H   LYS A  24      17.356  14.029  11.183  1.00  0.00           H  
ATOM    327  HA  LYS A  24      19.111  16.283  10.700  1.00  0.00           H  
ATOM    328  HB2 LYS A  24      19.424  15.476  12.848  1.00  0.00           H  
ATOM    329  HB3 LYS A  24      19.242  13.797  12.357  1.00  0.00           H  
ATOM    330  HG2 LYS A  24      21.436  13.809  11.354  1.00  0.00           H  
ATOM    331  HG3 LYS A  24      21.618  15.529  11.706  1.00  0.00           H  
ATOM    332  HD2 LYS A  24      21.442  15.018  14.118  1.00  0.00           H  
ATOM    333  HD3 LYS A  24      21.357  13.299  13.724  1.00  0.00           H  
ATOM    334  HE2 LYS A  24      23.566  13.352  12.779  1.00  0.00           H  
ATOM    335  HE3 LYS A  24      23.646  15.104  12.955  1.00  0.00           H  
ATOM    336  HZ1 LYS A  24      24.864  13.881  14.696  1.00  0.00           H  
ATOM    337  HZ2 LYS A  24      23.406  13.206  15.225  1.00  0.00           H  
ATOM    338  HZ3 LYS A  24      23.649  14.877  15.323  1.00  0.00           H  
ATOM    339  N   ARG A  25      19.592  13.349   9.291  1.00  0.00           N  
ATOM    340  CA  ARG A  25      20.280  12.667   8.201  1.00  0.00           C  
ATOM    341  C   ARG A  25      19.399  12.603   6.957  1.00  0.00           C  
ATOM    342  O   ARG A  25      19.785  12.030   5.938  1.00  0.00           O  
ATOM    343  CB  ARG A  25      20.682  11.254   8.628  1.00  0.00           C  
ATOM    344  CG  ARG A  25      21.440  11.207   9.944  1.00  0.00           C  
ATOM    345  CD  ARG A  25      22.100   9.854  10.159  1.00  0.00           C  
ATOM    346  NE  ARG A  25      21.463   9.100  11.235  1.00  0.00           N  
ATOM    347  CZ  ARG A  25      22.050   8.095  11.875  1.00  0.00           C  
ATOM    348  NH1 ARG A  25      23.281   7.726  11.550  1.00  0.00           N  
ATOM    349  NH2 ARG A  25      21.405   7.456  12.844  1.00  0.00           N  
ATOM    350  H   ARG A  25      18.921  12.860   9.811  1.00  0.00           H  
ATOM    351  HA  ARG A  25      21.172  13.230   7.968  1.00  0.00           H  
ATOM    352  HB2 ARG A  25      19.789  10.654   8.731  1.00  0.00           H  
ATOM    353  HB3 ARG A  25      21.308  10.824   7.861  1.00  0.00           H  
ATOM    354  HG2 ARG A  25      22.204  11.971   9.936  1.00  0.00           H  
ATOM    355  HG3 ARG A  25      20.750  11.395  10.753  1.00  0.00           H  
ATOM    356  HD2 ARG A  25      22.031   9.285   9.244  1.00  0.00           H  
ATOM    357  HD3 ARG A  25      23.139  10.011  10.408  1.00  0.00           H  
ATOM    358  HE  ARG A  25      20.553   9.356  11.492  1.00  0.00           H  
ATOM    359 HH11 ARG A  25      23.770   8.205  10.821  1.00  0.00           H  
ATOM    360 HH12 ARG A  25      23.721   6.969  12.034  1.00  0.00           H  
ATOM    361 HH21 ARG A  25      20.477   7.732  13.092  1.00  0.00           H  
ATOM    362 HH22 ARG A  25      21.848   6.700  13.324  1.00  0.00           H  
ATOM    363  N   LYS A  26      18.213  13.196   7.047  1.00  0.00           N  
ATOM    364  CA  LYS A  26      17.276  13.208   5.930  1.00  0.00           C  
ATOM    365  C   LYS A  26      17.043  11.796   5.400  1.00  0.00           C  
ATOM    366  O   LYS A  26      17.021  11.573   4.190  1.00  0.00           O  
ATOM    367  CB  LYS A  26      17.801  14.105   4.807  1.00  0.00           C  
ATOM    368  CG  LYS A  26      18.053  15.539   5.242  1.00  0.00           C  
ATOM    369  CD  LYS A  26      18.605  16.378   4.102  1.00  0.00           C  
ATOM    370  CE  LYS A  26      19.439  17.540   4.620  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      20.868  17.419   4.219  1.00  0.00           N  
ATOM    372  H   LYS A  26      17.962  13.637   7.887  1.00  0.00           H  
ATOM    373  HA  LYS A  26      16.338  13.604   6.288  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      18.729  13.695   4.439  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      17.078  14.117   4.004  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      17.122  15.973   5.576  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      18.764  15.539   6.055  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      19.226  15.755   3.476  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      17.781  16.768   3.522  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      19.039  18.459   4.220  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      19.377  17.559   5.698  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      21.315  16.627   4.723  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      21.379  18.295   4.450  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      20.939  17.249   3.195  1.00  0.00           H  
ATOM    385  N   VAL A  27      16.867  10.847   6.314  1.00  0.00           N  
ATOM    386  CA  VAL A  27      16.633   9.458   5.939  1.00  0.00           C  
ATOM    387  C   VAL A  27      15.784   8.742   6.983  1.00  0.00           C  
ATOM    388  O   VAL A  27      15.620   9.226   8.104  1.00  0.00           O  
ATOM    389  CB  VAL A  27      17.958   8.694   5.758  1.00  0.00           C  
ATOM    390  CG1 VAL A  27      18.671   9.153   4.495  1.00  0.00           C  
ATOM    391  CG2 VAL A  27      18.848   8.876   6.979  1.00  0.00           C  
ATOM    392  H   VAL A  27      16.895  11.087   7.264  1.00  0.00           H  
ATOM    393  HA  VAL A  27      16.107   9.452   4.995  1.00  0.00           H  
ATOM    394  HB  VAL A  27      17.733   7.643   5.656  1.00  0.00           H  
ATOM    395 HG11 VAL A  27      19.623   8.648   4.417  1.00  0.00           H  
ATOM    396 HG12 VAL A  27      18.065   8.917   3.633  1.00  0.00           H  
ATOM    397 HG13 VAL A  27      18.833  10.220   4.541  1.00  0.00           H  
ATOM    398 HG21 VAL A  27      18.236   9.103   7.839  1.00  0.00           H  
ATOM    399 HG22 VAL A  27      19.401   7.966   7.161  1.00  0.00           H  
ATOM    400 HG23 VAL A  27      19.539   9.687   6.803  1.00  0.00           H  
ATOM    401  N   CYS A  28      15.248   7.585   6.610  1.00  0.00           N  
ATOM    402  CA  CYS A  28      14.416   6.800   7.514  1.00  0.00           C  
ATOM    403  C   CYS A  28      15.273   5.901   8.399  1.00  0.00           C  
ATOM    404  O   CYS A  28      16.270   5.337   7.949  1.00  0.00           O  
ATOM    405  CB  CYS A  28      13.421   5.953   6.718  1.00  0.00           C  
ATOM    406  SG  CYS A  28      12.244   6.925   5.724  1.00  0.00           S  
ATOM    407  H   CYS A  28      15.415   7.251   5.703  1.00  0.00           H  
ATOM    408  HA  CYS A  28      13.869   7.487   8.142  1.00  0.00           H  
ATOM    409  HB2 CYS A  28      13.967   5.310   6.043  1.00  0.00           H  
ATOM    410  HB3 CYS A  28      12.850   5.344   7.403  1.00  0.00           H  
ATOM    411  N   VAL A  29      14.877   5.772   9.662  1.00  0.00           N  
ATOM    412  CA  VAL A  29      15.607   4.940  10.611  1.00  0.00           C  
ATOM    413  C   VAL A  29      14.653   4.118  11.470  1.00  0.00           C  
ATOM    414  O   VAL A  29      13.437   4.305  11.419  1.00  0.00           O  
ATOM    415  CB  VAL A  29      16.504   5.791  11.530  1.00  0.00           C  
ATOM    416  CG1 VAL A  29      17.713   6.309  10.766  1.00  0.00           C  
ATOM    417  CG2 VAL A  29      15.710   6.941  12.131  1.00  0.00           C  
ATOM    418  H   VAL A  29      14.074   6.247   9.962  1.00  0.00           H  
ATOM    419  HA  VAL A  29      16.240   4.268  10.049  1.00  0.00           H  
ATOM    420  HB  VAL A  29      16.856   5.165  12.336  1.00  0.00           H  
ATOM    421 HG11 VAL A  29      17.913   5.660   9.926  1.00  0.00           H  
ATOM    422 HG12 VAL A  29      17.513   7.310  10.411  1.00  0.00           H  
ATOM    423 HG13 VAL A  29      18.572   6.324  11.421  1.00  0.00           H  
ATOM    424 HG21 VAL A  29      15.366   7.592  11.341  1.00  0.00           H  
ATOM    425 HG22 VAL A  29      14.859   6.549  12.670  1.00  0.00           H  
ATOM    426 HG23 VAL A  29      16.339   7.498  12.809  1.00  0.00           H  
ATOM    427  N   LYS A  30      15.211   3.208  12.260  1.00  0.00           N  
ATOM    428  CA  LYS A  30      14.411   2.357  13.132  1.00  0.00           C  
ATOM    429  C   LYS A  30      13.778   3.172  14.256  1.00  0.00           C  
ATOM    430  O   LYS A  30      14.347   4.162  14.714  1.00  0.00           O  
ATOM    431  CB  LYS A  30      15.275   1.240  13.722  1.00  0.00           C  
ATOM    432  CG  LYS A  30      14.479   0.026  14.168  1.00  0.00           C  
ATOM    433  CD  LYS A  30      15.381  -1.170  14.422  1.00  0.00           C  
ATOM    434  CE  LYS A  30      15.581  -1.996  13.160  1.00  0.00           C  
ATOM    435  NZ  LYS A  30      15.447  -3.455  13.425  1.00  0.00           N  
ATOM    436  H   LYS A  30      16.187   3.106  12.256  1.00  0.00           H  
ATOM    437  HA  LYS A  30      13.626   1.916  12.537  1.00  0.00           H  
ATOM    438  HB2 LYS A  30      15.990   0.923  12.978  1.00  0.00           H  
ATOM    439  HB3 LYS A  30      15.808   1.628  14.578  1.00  0.00           H  
ATOM    440  HG2 LYS A  30      13.952   0.266  15.080  1.00  0.00           H  
ATOM    441  HG3 LYS A  30      13.767  -0.229  13.396  1.00  0.00           H  
ATOM    442  HD2 LYS A  30      16.343  -0.818  14.764  1.00  0.00           H  
ATOM    443  HD3 LYS A  30      14.932  -1.793  15.183  1.00  0.00           H  
ATOM    444  HE2 LYS A  30      14.841  -1.701  12.432  1.00  0.00           H  
ATOM    445  HE3 LYS A  30      16.568  -1.798  12.770  1.00  0.00           H  
ATOM    446  HZ1 LYS A  30      15.207  -3.957  12.546  1.00  0.00           H  
ATOM    447  HZ2 LYS A  30      14.695  -3.624  14.124  1.00  0.00           H  
ATOM    448  HZ3 LYS A  30      16.341  -3.835  13.796  1.00  0.00           H  
ATOM    449  N   GLY A  31      12.597   2.747  14.696  1.00  0.00           N  
ATOM    450  CA  GLY A  31      11.908   3.449  15.763  1.00  0.00           C  
ATOM    451  C   GLY A  31      11.382   2.509  16.830  1.00  0.00           C  
ATOM    452  O   GLY A  31      10.173   2.408  17.037  1.00  0.00           O  
ATOM    453  H   GLY A  31      12.191   1.952  14.293  1.00  0.00           H  
ATOM    454  HA2 GLY A  31      12.592   4.149  16.220  1.00  0.00           H  
ATOM    455  HA3 GLY A  31      11.078   3.996  15.341  1.00  0.00           H  
TER     456      GLY A  31                                                      
ENDMDL                                                                          
CONECT   34  220                                                                
CONECT  138  289                                                                
CONECT  210  406                                                                
CONECT  220   34                                                                
CONECT  289  138                                                                
CONECT  406  210                                                                
MASTER      144    0    0    0    2    0    0    6  225    1    6    3          
END