HEADER    TOXIN                                   25-JUL-03   1Q2K              
TITLE     SOLUTION STRUCTURE OF BMBKTX1 A NEW POTASSIUM CHANNEL BLOCKER FROM THE
TITLE    2 CHINESE SCORPION BUTHUS MARTENSI KARSCH                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NEUROTOXIN BMK37;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BMBKTX1;                                                    
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    ALPHA-HELIX, BETA-SHEET, TOXIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Z.CAI,C.XU,Y.XU,W.LU,C.W.CHI,Y.SHI,J.WU                               
REVDAT   4   02-MAR-22 1Q2K    1       REMARK                                   
REVDAT   3   24-FEB-09 1Q2K    1       VERSN                                    
REVDAT   2   13-APR-04 1Q2K    1       JRNL                                     
REVDAT   1   09-SEP-03 1Q2K    0                                                
JRNL        AUTH   Z.CAI,C.XU,Y.XU,W.LU,C.W.CHI,Y.SHI,J.WU                      
JRNL        TITL   SOLUTION STRUCTURE OF BMBKTX1, A NEW BK(CA)(1) CHANNEL       
JRNL        TITL 2 BLOCKER FROM THE CHINESE SCORPION BUTHUS MARTENSI KARSCH(,). 
JRNL        REF    BIOCHEMISTRY                  V.  43  3764 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15049683                                                     
JRNL        DOI    10.1021/BI035412+                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0, CNS 1.0                                     
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3  -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,        
REMARK   3  WARREN (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,     
REMARK   3  JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Q2K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-JUL-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019835.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 292                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 3MM BMBKTX1, 0.45ML OF 90% H2O,    
REMARK 210                                   10% D2O (V/V); PH 5.0; 3MM         
REMARK 210                                   BMBKTX1, 99.96% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 3.2, DIANA 2.8               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES ARE BASED ON A TOTAL OF 322 RESTRAINTS, 287   
REMARK 210  ARE NOE-DERIVED DISTANCE CONSTRAINTS, 21 DIHEDRAL ANGLE             
REMARK 210  RESTRAINTS, 14 DISTANCE RESTRAINTS FROM HYDROGEN BONDS              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  19     -173.95    165.66                                   
REMARK 500  1 ILE A  23     -146.24    -96.87                                   
REMARK 500  1 SER A  25       35.38   -177.12                                   
REMARK 500  2 SER A  19      174.79    175.16                                   
REMARK 500  2 ILE A  23     -137.38    -94.90                                   
REMARK 500  2 SER A  25       36.52   -175.40                                   
REMARK 500  2 TYR A  30       76.66   -113.27                                   
REMARK 500  3 SER A  19     -175.43    163.51                                   
REMARK 500  3 ILE A  23     -139.99    -97.26                                   
REMARK 500  3 SER A  25       32.45   -177.06                                   
REMARK 500  4 SER A  19     -172.95    158.59                                   
REMARK 500  4 ILE A  23     -144.26   -100.28                                   
REMARK 500  4 SER A  25       35.70   -177.78                                   
REMARK 500  5 SER A  19      172.63    174.00                                   
REMARK 500  5 ILE A  23     -136.45    -94.66                                   
REMARK 500  5 SER A  25       37.07   -176.20                                   
REMARK 500  5 TYR A  30       75.59   -116.19                                   
REMARK 500  6 SER A  19      176.00    172.40                                   
REMARK 500  6 ILE A  23     -138.08    -94.95                                   
REMARK 500  6 SER A  25       35.81   -175.69                                   
REMARK 500  6 TYR A  30       75.06   -113.88                                   
REMARK 500  7 SER A  19      174.45    177.18                                   
REMARK 500  7 ILE A  23     -149.15   -113.84                                   
REMARK 500  7 SER A  25       38.68   -173.63                                   
REMARK 500  7 TYR A  30       77.56   -117.24                                   
REMARK 500  8 SER A  19     -174.22    160.87                                   
REMARK 500  8 ILE A  23     -141.72   -101.56                                   
REMARK 500  8 SER A  25       32.27   -177.04                                   
REMARK 500  9 SER A  19     -174.00    161.66                                   
REMARK 500  9 ILE A  23     -149.65    -98.35                                   
REMARK 500  9 SER A  25       35.01   -175.82                                   
REMARK 500 10 SER A  19     -174.01    163.11                                   
REMARK 500 10 ILE A  23     -149.59   -111.49                                   
REMARK 500 10 SER A  25       37.32   -175.05                                   
REMARK 500 11 SER A  19     -174.42    164.52                                   
REMARK 500 11 ILE A  23     -141.55    -95.89                                   
REMARK 500 11 SER A  25       36.35   -176.53                                   
REMARK 500 12 SER A  19     -174.01    162.29                                   
REMARK 500 12 ILE A  23     -141.12   -100.67                                   
REMARK 500 12 SER A  25       33.46   -177.17                                   
REMARK 500 13 SER A  19     -176.70    163.13                                   
REMARK 500 13 ILE A  23     -143.47   -100.94                                   
REMARK 500 13 SER A  25       28.70   -175.55                                   
REMARK 500 14 SER A  19     -174.01    163.11                                   
REMARK 500 14 ILE A  23     -149.59   -111.49                                   
REMARK 500 14 SER A  25       37.32   -175.05                                   
REMARK 500 15 ALA A   2       86.22    -64.76                                   
REMARK 500 15 SER A  19     -175.52    160.64                                   
REMARK 500 15 ILE A  23     -149.50   -100.82                                   
REMARK 500 15 SER A  25       33.38   -176.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1Q2K A    1    31  UNP    P83407   SCBX_MESMA       1     31             
SEQRES   1 A   31  ALA ALA CYS TYR SER SER ASP CYS ARG VAL LYS CYS VAL          
SEQRES   2 A   31  ALA MET GLY PHE SER SER GLY LYS CYS ILE ASN SER LYS          
SEQRES   3 A   31  CYS LYS CYS TYR LYS                                          
HELIX    1   1 TYR A    4  MET A   15  1                                  12    
SHEET    1   A 2 GLY A  20  CYS A  22  0                                        
SHEET    2   A 2 CYS A  27  CYS A  29 -1  O  LYS A  28   N  LYS A  21           
SSBOND   1 CYS A    3    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   29                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -2.160 -11.355 -10.104  1.00  2.03           N  
ATOM      2  CA  ALA A   1      -1.358 -10.516  -9.174  1.00  1.49           C  
ATOM      3  C   ALA A   1      -2.058 -10.365  -7.825  1.00  1.02           C  
ATOM      4  O   ALA A   1      -3.160  -9.819  -7.745  1.00  1.24           O  
ATOM      5  CB  ALA A   1      -1.094  -9.148  -9.788  1.00  2.09           C  
ATOM      6  H1  ALA A   1      -3.069 -10.876 -10.264  1.00  2.50           H  
ATOM      7  H2  ALA A   1      -2.299 -12.284  -9.655  1.00  2.33           H  
ATOM      8  H3  ALA A   1      -1.626 -11.446 -10.992  1.00  2.48           H  
ATOM      9  HA  ALA A   1      -0.405 -11.001  -9.018  1.00  2.06           H  
ATOM     10  HB1 ALA A   1      -2.034  -8.664 -10.006  1.00  2.48           H  
ATOM     11  HB2 ALA A   1      -0.528  -9.265 -10.701  1.00  2.55           H  
ATOM     12  HB3 ALA A   1      -0.531  -8.543  -9.091  1.00  2.59           H  
ATOM     13  N   ALA A   2      -1.408 -10.852  -6.766  1.00  0.62           N  
ATOM     14  CA  ALA A   2      -1.964 -10.772  -5.418  1.00  0.40           C  
ATOM     15  C   ALA A   2      -1.544  -9.477  -4.727  1.00  0.36           C  
ATOM     16  O   ALA A   2      -0.352  -9.207  -4.567  1.00  0.51           O  
ATOM     17  CB  ALA A   2      -1.534 -11.978  -4.595  1.00  0.77           C  
ATOM     18  H   ALA A   2      -0.533 -11.274  -6.897  1.00  0.82           H  
ATOM     19  HA  ALA A   2      -3.042 -10.790  -5.502  1.00  0.59           H  
ATOM     20  HB1 ALA A   2      -1.963 -11.909  -3.605  1.00  1.34           H  
ATOM     21  HB2 ALA A   2      -0.457 -11.996  -4.519  1.00  1.34           H  
ATOM     22  HB3 ALA A   2      -1.877 -12.882  -5.075  1.00  1.33           H  
ATOM     23  N   CYS A   3      -2.533  -8.681  -4.318  1.00  0.30           N  
ATOM     24  CA  CYS A   3      -2.269  -7.413  -3.641  1.00  0.29           C  
ATOM     25  C   CYS A   3      -2.061  -7.630  -2.144  1.00  0.31           C  
ATOM     26  O   CYS A   3      -2.945  -8.145  -1.454  1.00  0.44           O  
ATOM     27  CB  CYS A   3      -3.425  -6.432  -3.875  1.00  0.31           C  
ATOM     28  SG  CYS A   3      -2.952  -4.677  -3.737  1.00  0.47           S  
ATOM     29  H   CYS A   3      -3.462  -8.954  -4.475  1.00  0.40           H  
ATOM     30  HA  CYS A   3      -1.366  -6.996  -4.061  1.00  0.29           H  
ATOM     31  HB2 CYS A   3      -3.824  -6.585  -4.866  1.00  0.31           H  
ATOM     32  HB3 CYS A   3      -4.201  -6.620  -3.148  1.00  0.33           H  
ATOM     33  N   TYR A   4      -0.889  -7.233  -1.646  1.00  0.24           N  
ATOM     34  CA  TYR A   4      -0.564  -7.381  -0.231  1.00  0.27           C  
ATOM     35  C   TYR A   4      -0.392  -6.020   0.433  1.00  0.23           C  
ATOM     36  O   TYR A   4       0.327  -5.160  -0.077  1.00  0.34           O  
ATOM     37  CB  TYR A   4       0.716  -8.201  -0.055  1.00  0.31           C  
ATOM     38  CG  TYR A   4       0.467  -9.660   0.257  1.00  0.41           C  
ATOM     39  CD1 TYR A   4      -0.030 -10.523  -0.712  1.00  1.29           C  
ATOM     40  CD2 TYR A   4       0.729 -10.170   1.521  1.00  1.22           C  
ATOM     41  CE1 TYR A   4      -0.259 -11.855  -0.428  1.00  1.34           C  
ATOM     42  CE2 TYR A   4       0.503 -11.502   1.813  1.00  1.26           C  
ATOM     43  CZ  TYR A   4       0.009 -12.340   0.835  1.00  0.63           C  
ATOM     44  OH  TYR A   4      -0.217 -13.666   1.122  1.00  0.74           O  
ATOM     45  H   TYR A   4      -0.226  -6.827  -2.246  1.00  0.24           H  
ATOM     46  HA  TYR A   4      -1.382  -7.900   0.247  1.00  0.32           H  
ATOM     47  HB2 TYR A   4       1.297  -8.149  -0.962  1.00  0.31           H  
ATOM     48  HB3 TYR A   4       1.294  -7.783   0.757  1.00  0.29           H  
ATOM     49  HD1 TYR A   4      -0.239 -10.141  -1.700  1.00  2.16           H  
ATOM     50  HD2 TYR A   4       1.114  -9.512   2.285  1.00  2.09           H  
ATOM     51  HE1 TYR A   4      -0.646 -12.511  -1.193  1.00  2.22           H  
ATOM     52  HE2 TYR A   4       0.713 -11.879   2.803  1.00  2.13           H  
ATOM     53  HH  TYR A   4       0.583 -14.172   0.957  1.00  1.35           H  
ATOM     54  N   SER A   5      -1.047  -5.837   1.577  1.00  0.25           N  
ATOM     55  CA  SER A   5      -0.955  -4.581   2.317  1.00  0.26           C  
ATOM     56  C   SER A   5       0.448  -4.386   2.893  1.00  0.21           C  
ATOM     57  O   SER A   5       0.891  -3.253   3.087  1.00  0.20           O  
ATOM     58  CB  SER A   5      -1.996  -4.540   3.441  1.00  0.40           C  
ATOM     59  OG  SER A   5      -1.836  -5.632   4.332  1.00  1.20           O  
ATOM     60  H   SER A   5      -1.597  -6.565   1.936  1.00  0.35           H  
ATOM     61  HA  SER A   5      -1.155  -3.779   1.623  1.00  0.27           H  
ATOM     62  HB2 SER A   5      -1.886  -3.621   3.997  1.00  1.06           H  
ATOM     63  HB3 SER A   5      -2.987  -4.583   3.013  1.00  1.18           H  
ATOM     64  HG  SER A   5      -2.475  -6.315   4.119  1.00  1.61           H  
ATOM     65  N   SER A   6       1.149  -5.495   3.149  1.00  0.23           N  
ATOM     66  CA  SER A   6       2.505  -5.437   3.686  1.00  0.25           C  
ATOM     67  C   SER A   6       3.483  -4.981   2.608  1.00  0.23           C  
ATOM     68  O   SER A   6       4.366  -4.163   2.868  1.00  0.24           O  
ATOM     69  CB  SER A   6       2.925  -6.802   4.241  1.00  0.35           C  
ATOM     70  OG  SER A   6       2.421  -6.996   5.551  1.00  1.00           O  
ATOM     71  H   SER A   6       0.749  -6.372   2.962  1.00  0.26           H  
ATOM     72  HA  SER A   6       2.512  -4.709   4.484  1.00  0.26           H  
ATOM     73  HB2 SER A   6       2.540  -7.583   3.602  1.00  0.80           H  
ATOM     74  HB3 SER A   6       4.003  -6.860   4.271  1.00  0.72           H  
ATOM     75  HG  SER A   6       3.064  -6.685   6.192  1.00  1.38           H  
ATOM     76  N   ASP A   7       3.299  -5.493   1.390  1.00  0.23           N  
ATOM     77  CA  ASP A   7       4.144  -5.114   0.266  1.00  0.29           C  
ATOM     78  C   ASP A   7       3.832  -3.682  -0.132  1.00  0.26           C  
ATOM     79  O   ASP A   7       4.735  -2.868  -0.327  1.00  0.29           O  
ATOM     80  CB  ASP A   7       3.909  -6.052  -0.919  1.00  0.39           C  
ATOM     81  CG  ASP A   7       5.200  -6.471  -1.596  1.00  0.51           C  
ATOM     82  OD1 ASP A   7       5.717  -5.691  -2.423  1.00  1.15           O  
ATOM     83  OD2 ASP A   7       5.695  -7.579  -1.298  1.00  1.27           O  
ATOM     84  H   ASP A   7       2.560  -6.121   1.239  1.00  0.22           H  
ATOM     85  HA  ASP A   7       5.176  -5.175   0.581  1.00  0.33           H  
ATOM     86  HB2 ASP A   7       3.401  -6.936  -0.571  1.00  0.39           H  
ATOM     87  HB3 ASP A   7       3.287  -5.552  -1.645  1.00  0.40           H  
ATOM     88  N   CYS A   8       2.536  -3.385  -0.217  1.00  0.26           N  
ATOM     89  CA  CYS A   8       2.069  -2.046  -0.550  1.00  0.34           C  
ATOM     90  C   CYS A   8       2.716  -1.027   0.366  1.00  0.25           C  
ATOM     91  O   CYS A   8       3.290  -0.036  -0.087  1.00  0.23           O  
ATOM     92  CB  CYS A   8       0.557  -1.956  -0.381  1.00  0.52           C  
ATOM     93  SG  CYS A   8      -0.114  -0.288  -0.671  1.00  1.09           S  
ATOM     94  H   CYS A   8       1.875  -4.088  -0.027  1.00  0.23           H  
ATOM     95  HA  CYS A   8       2.334  -1.833  -1.571  1.00  0.43           H  
ATOM     96  HB2 CYS A   8       0.085  -2.631  -1.066  1.00  0.52           H  
ATOM     97  HB3 CYS A   8       0.299  -2.240   0.628  1.00  0.50           H  
ATOM     98  N   ARG A   9       2.608  -1.289   1.665  1.00  0.24           N  
ATOM     99  CA  ARG A   9       3.171  -0.412   2.676  1.00  0.26           C  
ATOM    100  C   ARG A   9       4.663  -0.187   2.447  1.00  0.21           C  
ATOM    101  O   ARG A   9       5.133   0.947   2.508  1.00  0.24           O  
ATOM    102  CB  ARG A   9       2.947  -0.983   4.073  1.00  0.29           C  
ATOM    103  CG  ARG A   9       3.857  -0.352   5.104  1.00  0.32           C  
ATOM    104  CD  ARG A   9       3.287  -0.459   6.509  1.00  0.82           C  
ATOM    105  NE  ARG A   9       3.933  -1.515   7.288  1.00  1.46           N  
ATOM    106  CZ  ARG A   9       3.811  -1.650   8.612  1.00  1.96           C  
ATOM    107  NH1 ARG A   9       3.063  -0.801   9.312  1.00  2.15           N  
ATOM    108  NH2 ARG A   9       4.438  -2.641   9.236  1.00  2.90           N  
ATOM    109  H   ARG A   9       2.130  -2.100   1.947  1.00  0.27           H  
ATOM    110  HA  ARG A   9       2.663   0.539   2.606  1.00  0.33           H  
ATOM    111  HB2 ARG A   9       1.922  -0.810   4.366  1.00  0.32           H  
ATOM    112  HB3 ARG A   9       3.138  -2.046   4.055  1.00  0.32           H  
ATOM    113  HG2 ARG A   9       4.812  -0.851   5.069  1.00  0.60           H  
ATOM    114  HG3 ARG A   9       3.986   0.690   4.848  1.00  0.57           H  
ATOM    115  HD2 ARG A   9       3.434   0.485   7.013  1.00  1.31           H  
ATOM    116  HD3 ARG A   9       2.230  -0.669   6.442  1.00  1.55           H  
ATOM    117  HE  ARG A   9       4.490  -2.160   6.801  1.00  2.10           H  
ATOM    118 HH11 ARG A   9       2.587  -0.053   8.850  1.00  2.13           H  
ATOM    119 HH12 ARG A   9       2.977  -0.910  10.302  1.00  2.77           H  
ATOM    120 HH21 ARG A   9       5.002  -3.284   8.717  1.00  3.39           H  
ATOM    121 HH22 ARG A   9       4.348  -2.744  10.227  1.00  3.33           H  
ATOM    122  N   VAL A  10       5.407  -1.267   2.183  1.00  0.17           N  
ATOM    123  CA  VAL A  10       6.845  -1.154   1.945  1.00  0.20           C  
ATOM    124  C   VAL A  10       7.119  -0.223   0.768  1.00  0.17           C  
ATOM    125  O   VAL A  10       8.036   0.599   0.816  1.00  0.19           O  
ATOM    126  CB  VAL A  10       7.494  -2.533   1.682  1.00  0.24           C  
ATOM    127  CG1 VAL A  10       8.968  -2.382   1.330  1.00  0.34           C  
ATOM    128  CG2 VAL A  10       7.321  -3.446   2.889  1.00  0.28           C  
ATOM    129  H   VAL A  10       4.980  -2.153   2.143  1.00  0.16           H  
ATOM    130  HA  VAL A  10       7.293  -0.727   2.832  1.00  0.26           H  
ATOM    131  HB  VAL A  10       6.993  -2.989   0.841  1.00  0.23           H  
ATOM    132 HG11 VAL A  10       9.440  -1.712   2.034  1.00  0.99           H  
ATOM    133 HG12 VAL A  10       9.062  -1.981   0.332  1.00  1.07           H  
ATOM    134 HG13 VAL A  10       9.450  -3.348   1.375  1.00  1.12           H  
ATOM    135 HG21 VAL A  10       7.066  -4.440   2.555  1.00  0.94           H  
ATOM    136 HG22 VAL A  10       6.532  -3.064   3.520  1.00  1.00           H  
ATOM    137 HG23 VAL A  10       8.243  -3.481   3.450  1.00  1.07           H  
ATOM    138  N   LYS A  11       6.297  -0.341  -0.274  1.00  0.16           N  
ATOM    139  CA  LYS A  11       6.424   0.506  -1.455  1.00  0.16           C  
ATOM    140  C   LYS A  11       6.087   1.952  -1.111  1.00  0.15           C  
ATOM    141  O   LYS A  11       6.617   2.882  -1.719  1.00  0.16           O  
ATOM    142  CB  LYS A  11       5.504   0.010  -2.570  1.00  0.19           C  
ATOM    143  CG  LYS A  11       5.891  -1.354  -3.121  1.00  0.38           C  
ATOM    144  CD  LYS A  11       4.711  -2.044  -3.785  1.00  0.91           C  
ATOM    145  CE  LYS A  11       5.164  -3.199  -4.666  1.00  1.46           C  
ATOM    146  NZ  LYS A  11       4.032  -4.089  -5.049  1.00  2.51           N  
ATOM    147  H   LYS A  11       5.574  -1.002  -0.240  1.00  0.17           H  
ATOM    148  HA  LYS A  11       7.445   0.463  -1.787  1.00  0.17           H  
ATOM    149  HB2 LYS A  11       4.498  -0.052  -2.184  1.00  0.20           H  
ATOM    150  HB3 LYS A  11       5.526   0.722  -3.382  1.00  0.31           H  
ATOM    151  HG2 LYS A  11       6.678  -1.227  -3.849  1.00  0.84           H  
ATOM    152  HG3 LYS A  11       6.246  -1.972  -2.308  1.00  0.93           H  
ATOM    153  HD2 LYS A  11       4.051  -2.426  -3.020  1.00  1.44           H  
ATOM    154  HD3 LYS A  11       4.182  -1.326  -4.394  1.00  1.46           H  
ATOM    155  HE2 LYS A  11       5.610  -2.796  -5.563  1.00  1.97           H  
ATOM    156  HE3 LYS A  11       5.900  -3.777  -4.128  1.00  1.61           H  
ATOM    157  HZ1 LYS A  11       4.384  -4.892  -5.608  1.00  2.94           H  
ATOM    158  HZ2 LYS A  11       3.339  -3.563  -5.616  1.00  2.96           H  
ATOM    159  HZ3 LYS A  11       3.561  -4.454  -4.196  1.00  2.98           H  
ATOM    160  N   CYS A  12       5.213   2.132  -0.122  1.00  0.16           N  
ATOM    161  CA  CYS A  12       4.817   3.463   0.315  1.00  0.18           C  
ATOM    162  C   CYS A  12       5.881   4.058   1.238  1.00  0.19           C  
ATOM    163  O   CYS A  12       6.223   5.233   1.121  1.00  0.22           O  
ATOM    164  CB  CYS A  12       3.454   3.416   1.015  1.00  0.18           C  
ATOM    165  SG  CYS A  12       2.082   2.904  -0.072  1.00  0.22           S  
ATOM    166  H   CYS A  12       4.837   1.346   0.334  1.00  0.17           H  
ATOM    167  HA  CYS A  12       4.737   4.086  -0.564  1.00  0.20           H  
ATOM    168  HB2 CYS A  12       3.501   2.716   1.835  1.00  0.23           H  
ATOM    169  HB3 CYS A  12       3.217   4.397   1.397  1.00  0.17           H  
ATOM    170  N   VAL A  13       6.426   3.233   2.138  1.00  0.22           N  
ATOM    171  CA  VAL A  13       7.472   3.685   3.053  1.00  0.26           C  
ATOM    172  C   VAL A  13       8.698   4.158   2.270  1.00  0.25           C  
ATOM    173  O   VAL A  13       9.354   5.128   2.651  1.00  0.27           O  
ATOM    174  CB  VAL A  13       7.881   2.565   4.036  1.00  0.31           C  
ATOM    175  CG1 VAL A  13       9.104   2.970   4.849  1.00  0.36           C  
ATOM    176  CG2 VAL A  13       6.720   2.210   4.956  1.00  0.36           C  
ATOM    177  H   VAL A  13       6.134   2.294   2.174  1.00  0.24           H  
ATOM    178  HA  VAL A  13       7.079   4.514   3.623  1.00  0.28           H  
ATOM    179  HB  VAL A  13       8.135   1.687   3.460  1.00  0.31           H  
ATOM    180 HG11 VAL A  13       9.222   2.296   5.684  1.00  1.11           H  
ATOM    181 HG12 VAL A  13       8.976   3.978   5.215  1.00  1.14           H  
ATOM    182 HG13 VAL A  13       9.984   2.925   4.223  1.00  0.98           H  
ATOM    183 HG21 VAL A  13       5.788   2.330   4.424  1.00  1.10           H  
ATOM    184 HG22 VAL A  13       6.729   2.861   5.817  1.00  1.09           H  
ATOM    185 HG23 VAL A  13       6.820   1.183   5.281  1.00  1.00           H  
ATOM    186  N   ALA A  14       8.986   3.468   1.164  1.00  0.24           N  
ATOM    187  CA  ALA A  14      10.118   3.811   0.307  1.00  0.27           C  
ATOM    188  C   ALA A  14       9.793   4.994  -0.606  1.00  0.26           C  
ATOM    189  O   ALA A  14      10.690   5.736  -1.008  1.00  0.30           O  
ATOM    190  CB  ALA A  14      10.526   2.611  -0.527  1.00  0.32           C  
ATOM    191  H   ALA A  14       8.415   2.712   0.913  1.00  0.23           H  
ATOM    192  HA  ALA A  14      10.950   4.077   0.942  1.00  0.31           H  
ATOM    193  HB1 ALA A  14      11.442   2.833  -1.051  1.00  1.02           H  
ATOM    194  HB2 ALA A  14       9.746   2.392  -1.241  1.00  1.04           H  
ATOM    195  HB3 ALA A  14      10.674   1.759   0.117  1.00  1.05           H  
ATOM    196  N   MET A  15       8.508   5.165  -0.931  1.00  0.23           N  
ATOM    197  CA  MET A  15       8.076   6.262  -1.797  1.00  0.26           C  
ATOM    198  C   MET A  15       7.662   7.493  -0.979  1.00  0.25           C  
ATOM    199  O   MET A  15       7.054   8.423  -1.515  1.00  0.32           O  
ATOM    200  CB  MET A  15       6.913   5.811  -2.686  1.00  0.27           C  
ATOM    201  CG  MET A  15       7.339   4.908  -3.832  1.00  0.55           C  
ATOM    202  SD  MET A  15       5.935   4.210  -4.724  1.00  1.43           S  
ATOM    203  CE  MET A  15       6.773   3.346  -6.050  1.00  1.93           C  
ATOM    204  H   MET A  15       7.837   4.540  -0.583  1.00  0.20           H  
ATOM    205  HA  MET A  15       8.911   6.533  -2.427  1.00  0.31           H  
ATOM    206  HB2 MET A  15       6.199   5.274  -2.078  1.00  0.59           H  
ATOM    207  HB3 MET A  15       6.433   6.684  -3.103  1.00  0.52           H  
ATOM    208  HG2 MET A  15       7.936   5.483  -4.523  1.00  1.06           H  
ATOM    209  HG3 MET A  15       7.933   4.099  -3.433  1.00  1.10           H  
ATOM    210  HE1 MET A  15       7.367   2.544  -5.639  1.00  2.17           H  
ATOM    211  HE2 MET A  15       7.415   4.035  -6.580  1.00  2.45           H  
ATOM    212  HE3 MET A  15       6.041   2.939  -6.733  1.00  2.45           H  
ATOM    213  N   GLY A  16       8.012   7.501   0.311  1.00  0.22           N  
ATOM    214  CA  GLY A  16       7.684   8.631   1.169  1.00  0.24           C  
ATOM    215  C   GLY A  16       6.252   8.610   1.675  1.00  0.17           C  
ATOM    216  O   GLY A  16       5.461   9.496   1.347  1.00  0.15           O  
ATOM    217  H   GLY A  16       8.508   6.739   0.681  1.00  0.22           H  
ATOM    218  HA2 GLY A  16       8.351   8.625   2.018  1.00  0.29           H  
ATOM    219  HA3 GLY A  16       7.842   9.544   0.613  1.00  0.30           H  
ATOM    220  N   PHE A  17       5.924   7.603   2.484  1.00  0.18           N  
ATOM    221  CA  PHE A  17       4.582   7.468   3.054  1.00  0.16           C  
ATOM    222  C   PHE A  17       4.655   6.879   4.463  1.00  0.25           C  
ATOM    223  O   PHE A  17       5.694   6.352   4.869  1.00  0.32           O  
ATOM    224  CB  PHE A  17       3.702   6.592   2.159  1.00  0.12           C  
ATOM    225  CG  PHE A  17       3.375   7.217   0.834  1.00  0.14           C  
ATOM    226  CD1 PHE A  17       2.320   8.102   0.717  1.00  1.18           C  
ATOM    227  CD2 PHE A  17       4.124   6.920  -0.290  1.00  1.22           C  
ATOM    228  CE1 PHE A  17       2.017   8.682  -0.501  1.00  1.19           C  
ATOM    229  CE2 PHE A  17       3.828   7.495  -1.510  1.00  1.24           C  
ATOM    230  CZ  PHE A  17       2.773   8.378  -1.615  1.00  0.28           C  
ATOM    231  H   PHE A  17       6.605   6.935   2.711  1.00  0.24           H  
ATOM    232  HA  PHE A  17       4.149   8.456   3.114  1.00  0.18           H  
ATOM    233  HB2 PHE A  17       4.212   5.662   1.966  1.00  0.12           H  
ATOM    234  HB3 PHE A  17       2.770   6.389   2.669  1.00  0.14           H  
ATOM    235  HD1 PHE A  17       1.729   8.337   1.591  1.00  2.10           H  
ATOM    236  HD2 PHE A  17       4.947   6.229  -0.207  1.00  2.13           H  
ATOM    237  HE1 PHE A  17       1.190   9.371  -0.580  1.00  2.11           H  
ATOM    238  HE2 PHE A  17       4.422   7.255  -2.380  1.00  2.16           H  
ATOM    239  HZ  PHE A  17       2.538   8.830  -2.567  1.00  0.34           H  
ATOM    240  N   SER A  18       3.553   6.976   5.209  1.00  0.28           N  
ATOM    241  CA  SER A  18       3.513   6.456   6.578  1.00  0.38           C  
ATOM    242  C   SER A  18       3.007   5.010   6.649  1.00  0.36           C  
ATOM    243  O   SER A  18       2.970   4.423   7.732  1.00  0.43           O  
ATOM    244  CB  SER A  18       2.645   7.356   7.463  1.00  0.47           C  
ATOM    245  OG  SER A  18       3.178   7.451   8.772  1.00  1.13           O  
ATOM    246  H   SER A  18       2.756   7.412   4.835  1.00  0.28           H  
ATOM    247  HA  SER A  18       4.518   6.473   6.953  1.00  0.44           H  
ATOM    248  HB2 SER A  18       2.603   8.347   7.034  1.00  0.86           H  
ATOM    249  HB3 SER A  18       1.647   6.946   7.523  1.00  0.95           H  
ATOM    250  HG  SER A  18       2.939   8.297   9.156  1.00  1.57           H  
ATOM    251  N   SER A  19       2.632   4.441   5.499  1.00  0.29           N  
ATOM    252  CA  SER A  19       2.132   3.060   5.427  1.00  0.33           C  
ATOM    253  C   SER A  19       1.454   2.787   4.083  1.00  0.19           C  
ATOM    254  O   SER A  19       1.475   3.627   3.185  1.00  0.15           O  
ATOM    255  CB  SER A  19       1.145   2.777   6.568  1.00  0.49           C  
ATOM    256  OG  SER A  19       1.740   1.978   7.577  1.00  0.65           O  
ATOM    257  H   SER A  19       2.696   4.963   4.676  1.00  0.25           H  
ATOM    258  HA  SER A  19       2.972   2.396   5.527  1.00  0.40           H  
ATOM    259  HB2 SER A  19       0.827   3.710   7.009  1.00  0.51           H  
ATOM    260  HB3 SER A  19       0.286   2.254   6.176  1.00  0.52           H  
ATOM    261  HG  SER A  19       1.083   1.381   7.942  1.00  1.04           H  
ATOM    262  N   GLY A  20       0.855   1.604   3.960  1.00  0.16           N  
ATOM    263  CA  GLY A  20       0.168   1.225   2.731  1.00  0.15           C  
ATOM    264  C   GLY A  20      -0.679  -0.022   2.907  1.00  0.22           C  
ATOM    265  O   GLY A  20      -0.434  -0.820   3.815  1.00  0.33           O  
ATOM    266  H   GLY A  20       0.880   0.978   4.714  1.00  0.20           H  
ATOM    267  HA2 GLY A  20      -0.473   2.039   2.423  1.00  0.19           H  
ATOM    268  HA3 GLY A  20       0.899   1.047   1.958  1.00  0.17           H  
ATOM    269  N   LYS A  21      -1.680  -0.195   2.041  1.00  0.20           N  
ATOM    270  CA  LYS A  21      -2.557  -1.353   2.112  1.00  0.28           C  
ATOM    271  C   LYS A  21      -3.004  -1.790   0.731  1.00  0.17           C  
ATOM    272  O   LYS A  21      -2.552  -1.273  -0.285  1.00  0.20           O  
ATOM    273  CB  LYS A  21      -3.792  -1.050   2.959  1.00  0.44           C  
ATOM    274  CG  LYS A  21      -4.726  -0.023   2.334  1.00  0.97           C  
ATOM    275  CD  LYS A  21      -6.000   0.149   3.145  1.00  1.26           C  
ATOM    276  CE  LYS A  21      -7.188   0.480   2.254  1.00  2.09           C  
ATOM    277  NZ  LYS A  21      -8.486   0.183   2.921  1.00  2.88           N  
ATOM    278  H   LYS A  21      -1.831   0.469   1.336  1.00  0.20           H  
ATOM    279  HA  LYS A  21      -2.007  -2.159   2.570  1.00  0.39           H  
ATOM    280  HB2 LYS A  21      -4.346  -1.965   3.104  1.00  0.83           H  
ATOM    281  HB3 LYS A  21      -3.474  -0.687   3.912  1.00  0.87           H  
ATOM    282  HG2 LYS A  21      -4.217   0.926   2.277  1.00  1.28           H  
ATOM    283  HG3 LYS A  21      -4.987  -0.351   1.337  1.00  1.35           H  
ATOM    284  HD2 LYS A  21      -6.206  -0.770   3.675  1.00  1.31           H  
ATOM    285  HD3 LYS A  21      -5.858   0.951   3.854  1.00  1.43           H  
ATOM    286  HE2 LYS A  21      -7.154   1.531   2.007  1.00  2.52           H  
ATOM    287  HE3 LYS A  21      -7.116  -0.104   1.348  1.00  2.30           H  
ATOM    288  HZ1 LYS A  21      -8.545   0.684   3.831  1.00  3.25           H  
ATOM    289  HZ2 LYS A  21      -8.574  -0.838   3.095  1.00  3.13           H  
ATOM    290  HZ3 LYS A  21      -9.276   0.490   2.318  1.00  3.41           H  
ATOM    291  N   CYS A  22      -3.912  -2.742   0.718  1.00  0.19           N  
ATOM    292  CA  CYS A  22      -4.455  -3.270  -0.521  1.00  0.18           C  
ATOM    293  C   CYS A  22      -5.968  -3.412  -0.438  1.00  0.24           C  
ATOM    294  O   CYS A  22      -6.499  -4.024   0.490  1.00  0.36           O  
ATOM    295  CB  CYS A  22      -3.818  -4.615  -0.829  1.00  0.40           C  
ATOM    296  SG  CYS A  22      -2.297  -4.499  -1.825  1.00  0.58           S  
ATOM    297  H   CYS A  22      -4.228  -3.097   1.571  1.00  0.29           H  
ATOM    298  HA  CYS A  22      -4.212  -2.577  -1.312  1.00  0.24           H  
ATOM    299  HB2 CYS A  22      -3.569  -5.100   0.104  1.00  0.50           H  
ATOM    300  HB3 CYS A  22      -4.526  -5.224  -1.372  1.00  0.45           H  
ATOM    301  N   ILE A  23      -6.652  -2.848  -1.426  1.00  0.33           N  
ATOM    302  CA  ILE A  23      -8.099  -2.906  -1.498  1.00  0.52           C  
ATOM    303  C   ILE A  23      -8.511  -4.058  -2.429  1.00  0.54           C  
ATOM    304  O   ILE A  23      -7.818  -5.077  -2.467  1.00  0.55           O  
ATOM    305  CB  ILE A  23      -8.658  -1.536  -1.967  1.00  0.65           C  
ATOM    306  CG1 ILE A  23     -10.120  -1.380  -1.549  1.00  1.39           C  
ATOM    307  CG2 ILE A  23      -8.487  -1.342  -3.470  1.00  0.70           C  
ATOM    308  CD1 ILE A  23     -10.318  -0.430  -0.388  1.00  1.83           C  
ATOM    309  H   ILE A  23      -6.164  -2.386  -2.138  1.00  0.35           H  
ATOM    310  HA  ILE A  23      -8.475  -3.108  -0.504  1.00  0.64           H  
ATOM    311  HB  ILE A  23      -8.079  -0.767  -1.478  1.00  0.85           H  
ATOM    312 HG12 ILE A  23     -10.689  -1.005  -2.385  1.00  1.53           H  
ATOM    313 HG13 ILE A  23     -10.507  -2.345  -1.259  1.00  1.73           H  
ATOM    314 HG21 ILE A  23      -7.926  -0.438  -3.654  1.00  1.17           H  
ATOM    315 HG22 ILE A  23      -9.457  -1.266  -3.939  1.00  1.19           H  
ATOM    316 HG23 ILE A  23      -7.954  -2.185  -3.885  1.00  1.45           H  
ATOM    317 HD11 ILE A  23     -11.104  -0.801   0.252  1.00  2.27           H  
ATOM    318 HD12 ILE A  23     -10.588   0.546  -0.764  1.00  2.20           H  
ATOM    319 HD13 ILE A  23      -9.399  -0.356   0.176  1.00  2.14           H  
ATOM    320  N   ASN A  24      -9.617  -3.915  -3.173  1.00  0.61           N  
ATOM    321  CA  ASN A  24     -10.072  -4.954  -4.088  1.00  0.64           C  
ATOM    322  C   ASN A  24      -8.889  -5.601  -4.811  1.00  0.54           C  
ATOM    323  O   ASN A  24      -8.804  -6.825  -4.920  1.00  0.67           O  
ATOM    324  CB  ASN A  24     -11.042  -4.365  -5.114  1.00  0.68           C  
ATOM    325  CG  ASN A  24     -12.428  -4.976  -5.023  1.00  0.85           C  
ATOM    326  OD1 ASN A  24     -12.765  -5.891  -5.775  1.00  0.91           O  
ATOM    327  ND2 ASN A  24     -13.241  -4.473  -4.099  1.00  1.18           N  
ATOM    328  H   ASN A  24     -10.138  -3.101  -3.108  1.00  0.69           H  
ATOM    329  HA  ASN A  24     -10.579  -5.693  -3.505  1.00  0.77           H  
ATOM    330  HB2 ASN A  24     -11.125  -3.301  -4.949  1.00  0.70           H  
ATOM    331  HB3 ASN A  24     -10.654  -4.540  -6.107  1.00  0.60           H  
ATOM    332 HD21 ASN A  24     -12.907  -3.746  -3.533  1.00  1.38           H  
ATOM    333 HD22 ASN A  24     -14.142  -4.852  -4.021  1.00  1.30           H  
ATOM    334  N   SER A  25      -7.976  -4.753  -5.281  1.00  0.44           N  
ATOM    335  CA  SER A  25      -6.773  -5.191  -5.978  1.00  0.51           C  
ATOM    336  C   SER A  25      -5.893  -3.988  -6.329  1.00  0.53           C  
ATOM    337  O   SER A  25      -5.253  -3.960  -7.383  1.00  0.71           O  
ATOM    338  CB  SER A  25      -7.137  -5.972  -7.248  1.00  0.62           C  
ATOM    339  OG  SER A  25      -6.154  -6.947  -7.545  1.00  1.13           O  
ATOM    340  H   SER A  25      -8.109  -3.797  -5.139  1.00  0.41           H  
ATOM    341  HA  SER A  25      -6.229  -5.835  -5.310  1.00  0.57           H  
ATOM    342  HB2 SER A  25      -8.085  -6.468  -7.105  1.00  0.75           H  
ATOM    343  HB3 SER A  25      -7.211  -5.287  -8.080  1.00  0.83           H  
ATOM    344  HG  SER A  25      -6.384  -7.777  -7.119  1.00  1.64           H  
ATOM    345  N   LYS A  26      -5.876  -2.987  -5.440  1.00  0.44           N  
ATOM    346  CA  LYS A  26      -5.088  -1.774  -5.664  1.00  0.57           C  
ATOM    347  C   LYS A  26      -4.439  -1.267  -4.373  1.00  0.45           C  
ATOM    348  O   LYS A  26      -5.122  -0.994  -3.385  1.00  0.48           O  
ATOM    349  CB  LYS A  26      -5.972  -0.675  -6.262  1.00  0.75           C  
ATOM    350  CG  LYS A  26      -6.395  -0.946  -7.697  1.00  1.37           C  
ATOM    351  CD  LYS A  26      -7.456   0.041  -8.164  1.00  1.54           C  
ATOM    352  CE  LYS A  26      -8.549  -0.650  -8.966  1.00  2.08           C  
ATOM    353  NZ  LYS A  26      -8.154  -0.854 -10.387  1.00  2.61           N  
ATOM    354  H   LYS A  26      -6.416  -3.065  -4.623  1.00  0.35           H  
ATOM    355  HA  LYS A  26      -4.309  -2.014  -6.371  1.00  0.72           H  
ATOM    356  HB2 LYS A  26      -6.862  -0.577  -5.659  1.00  1.32           H  
ATOM    357  HB3 LYS A  26      -5.429   0.258  -6.241  1.00  1.28           H  
ATOM    358  HG2 LYS A  26      -5.532  -0.860  -8.340  1.00  2.08           H  
ATOM    359  HG3 LYS A  26      -6.795  -1.947  -7.762  1.00  1.95           H  
ATOM    360  HD2 LYS A  26      -7.901   0.511  -7.300  1.00  1.65           H  
ATOM    361  HD3 LYS A  26      -6.987   0.792  -8.782  1.00  2.10           H  
ATOM    362  HE2 LYS A  26      -8.755  -1.610  -8.518  1.00  2.33           H  
ATOM    363  HE3 LYS A  26      -9.440  -0.040  -8.933  1.00  2.67           H  
ATOM    364  HZ1 LYS A  26      -7.313  -1.464 -10.441  1.00  3.01           H  
ATOM    365  HZ2 LYS A  26      -7.935   0.059 -10.834  1.00  2.82           H  
ATOM    366  HZ3 LYS A  26      -8.931  -1.305 -10.913  1.00  3.06           H  
ATOM    367  N   CYS A  27      -3.112  -1.138  -4.406  1.00  0.64           N  
ATOM    368  CA  CYS A  27      -2.336  -0.664  -3.281  1.00  0.55           C  
ATOM    369  C   CYS A  27      -2.548   0.824  -3.051  1.00  0.52           C  
ATOM    370  O   CYS A  27      -2.482   1.635  -3.978  1.00  0.62           O  
ATOM    371  CB  CYS A  27      -0.862  -0.949  -3.545  1.00  0.59           C  
ATOM    372  SG  CYS A  27       0.315   0.090  -2.614  1.00  0.48           S  
ATOM    373  H   CYS A  27      -2.634  -1.370  -5.215  1.00  0.91           H  
ATOM    374  HA  CYS A  27      -2.648  -1.204  -2.400  1.00  0.50           H  
ATOM    375  HB2 CYS A  27      -0.663  -1.975  -3.305  1.00  0.76           H  
ATOM    376  HB3 CYS A  27      -0.670  -0.793  -4.592  1.00  0.81           H  
ATOM    377  N   LYS A  28      -2.782   1.155  -1.799  1.00  0.43           N  
ATOM    378  CA  LYS A  28      -2.990   2.534  -1.374  1.00  0.44           C  
ATOM    379  C   LYS A  28      -1.946   2.910  -0.332  1.00  0.35           C  
ATOM    380  O   LYS A  28      -1.512   2.065   0.451  1.00  0.34           O  
ATOM    381  CB  LYS A  28      -4.396   2.716  -0.802  1.00  0.49           C  
ATOM    382  CG  LYS A  28      -4.660   4.109  -0.251  1.00  1.33           C  
ATOM    383  CD  LYS A  28      -6.124   4.296   0.118  1.00  2.00           C  
ATOM    384  CE  LYS A  28      -6.356   5.618   0.834  1.00  2.38           C  
ATOM    385  NZ  LYS A  28      -7.177   6.558   0.019  1.00  2.66           N  
ATOM    386  H   LYS A  28      -2.799   0.443  -1.132  1.00  0.38           H  
ATOM    387  HA  LYS A  28      -2.870   3.173  -2.236  1.00  0.52           H  
ATOM    388  HB2 LYS A  28      -5.114   2.522  -1.583  1.00  1.05           H  
ATOM    389  HB3 LYS A  28      -4.543   2.004  -0.005  1.00  1.10           H  
ATOM    390  HG2 LYS A  28      -4.056   4.255   0.631  1.00  1.79           H  
ATOM    391  HG3 LYS A  28      -4.390   4.838  -1.000  1.00  1.78           H  
ATOM    392  HD2 LYS A  28      -6.717   4.277  -0.783  1.00  2.27           H  
ATOM    393  HD3 LYS A  28      -6.427   3.488   0.768  1.00  2.59           H  
ATOM    394  HE2 LYS A  28      -6.868   5.424   1.764  1.00  2.97           H  
ATOM    395  HE3 LYS A  28      -5.399   6.076   1.039  1.00  2.64           H  
ATOM    396  HZ1 LYS A  28      -6.697   6.763  -0.882  1.00  2.72           H  
ATOM    397  HZ2 LYS A  28      -7.316   7.450   0.534  1.00  3.16           H  
ATOM    398  HZ3 LYS A  28      -8.107   6.138  -0.184  1.00  2.94           H  
ATOM    399  N   CYS A  29      -1.541   4.173  -0.326  1.00  0.34           N  
ATOM    400  CA  CYS A  29      -0.537   4.637   0.625  1.00  0.30           C  
ATOM    401  C   CYS A  29      -1.170   5.394   1.787  1.00  0.38           C  
ATOM    402  O   CYS A  29      -2.204   6.049   1.639  1.00  0.49           O  
ATOM    403  CB  CYS A  29       0.510   5.507  -0.072  1.00  0.33           C  
ATOM    404  SG  CYS A  29       1.655   4.577  -1.144  1.00  0.30           S  
ATOM    405  H   CYS A  29      -1.921   4.801  -0.974  1.00  0.41           H  
ATOM    406  HA  CYS A  29      -0.043   3.762   1.023  1.00  0.24           H  
ATOM    407  HB2 CYS A  29       0.010   6.243  -0.683  1.00  0.42           H  
ATOM    408  HB3 CYS A  29       1.101   6.011   0.680  1.00  0.33           H  
ATOM    409  N   TYR A  30      -0.528   5.285   2.946  1.00  0.34           N  
ATOM    410  CA  TYR A  30      -0.987   5.937   4.168  1.00  0.44           C  
ATOM    411  C   TYR A  30      -0.229   7.243   4.390  1.00  0.39           C  
ATOM    412  O   TYR A  30       0.513   7.383   5.364  1.00  0.43           O  
ATOM    413  CB  TYR A  30      -0.779   5.010   5.371  1.00  0.58           C  
ATOM    414  CG  TYR A  30      -1.712   3.816   5.432  1.00  0.90           C  
ATOM    415  CD1 TYR A  30      -2.436   3.393   4.321  1.00  1.60           C  
ATOM    416  CD2 TYR A  30      -1.864   3.110   6.618  1.00  1.59           C  
ATOM    417  CE1 TYR A  30      -3.284   2.306   4.396  1.00  1.85           C  
ATOM    418  CE2 TYR A  30      -2.709   2.022   6.699  1.00  1.83           C  
ATOM    419  CZ  TYR A  30      -3.417   1.624   5.588  1.00  1.57           C  
ATOM    420  OH  TYR A  30      -4.262   0.541   5.667  1.00  1.91           O  
ATOM    421  H   TYR A  30       0.287   4.747   2.980  1.00  0.26           H  
ATOM    422  HA  TYR A  30      -2.040   6.152   4.061  1.00  0.67           H  
ATOM    423  HB2 TYR A  30       0.230   4.635   5.349  1.00  0.55           H  
ATOM    424  HB3 TYR A  30      -0.918   5.583   6.278  1.00  0.64           H  
ATOM    425  HD1 TYR A  30      -2.329   3.924   3.389  1.00  2.31           H  
ATOM    426  HD2 TYR A  30      -1.303   3.422   7.486  1.00  2.32           H  
ATOM    427  HE1 TYR A  30      -3.837   1.995   3.525  1.00  2.63           H  
ATOM    428  HE2 TYR A  30      -2.812   1.488   7.633  1.00  2.61           H  
ATOM    429  HH  TYR A  30      -5.130   0.831   5.958  1.00  2.20           H  
ATOM    430  N   LYS A  31      -0.418   8.187   3.470  1.00  0.53           N  
ATOM    431  CA  LYS A  31       0.248   9.495   3.540  1.00  0.69           C  
ATOM    432  C   LYS A  31       0.277  10.036   4.972  1.00  0.86           C  
ATOM    433  O   LYS A  31       1.389  10.279   5.487  1.00  1.55           O  
ATOM    434  CB  LYS A  31      -0.455  10.505   2.625  1.00  0.90           C  
ATOM    435  CG  LYS A  31      -0.629  10.027   1.190  1.00  1.27           C  
ATOM    436  CD  LYS A  31      -0.423  11.160   0.195  1.00  1.86           C  
ATOM    437  CE  LYS A  31      -1.697  11.968  -0.003  1.00  2.54           C  
ATOM    438  NZ  LYS A  31      -1.408  13.384  -0.364  1.00  3.38           N  
ATOM    439  OXT LYS A  31      -0.809  10.210   5.567  1.00  1.32           O  
ATOM    440  H   LYS A  31      -1.014   7.996   2.716  1.00  0.59           H  
ATOM    441  HA  LYS A  31       1.264   9.362   3.201  1.00  0.66           H  
ATOM    442  HB2 LYS A  31      -1.434  10.717   3.028  1.00  1.59           H  
ATOM    443  HB3 LYS A  31       0.122  11.418   2.610  1.00  1.47           H  
ATOM    444  HG2 LYS A  31       0.093   9.251   0.991  1.00  1.68           H  
ATOM    445  HG3 LYS A  31      -1.626   9.632   1.072  1.00  1.85           H  
ATOM    446  HD2 LYS A  31       0.353  11.814   0.563  1.00  2.34           H  
ATOM    447  HD3 LYS A  31      -0.123  10.741  -0.754  1.00  2.20           H  
ATOM    448  HE2 LYS A  31      -2.276  11.515  -0.794  1.00  2.97           H  
ATOM    449  HE3 LYS A  31      -2.267  11.948   0.914  1.00  2.76           H  
ATOM    450  HZ1 LYS A  31      -2.294  13.886  -0.577  1.00  3.77           H  
ATOM    451  HZ2 LYS A  31      -0.792  13.421  -1.201  1.00  3.64           H  
ATOM    452  HZ3 LYS A  31      -0.931  13.865   0.426  1.00  3.86           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -3.949 -10.646 -10.346  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.911  -9.801  -9.695  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.008  -9.882  -8.173  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.042  -9.553  -7.589  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.034  -8.352 -10.156  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.650 -10.819 -11.326  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.851 -10.125 -10.315  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.014 -11.537  -9.813  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.941 -10.166 -10.000  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.826  -7.865  -9.607  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.260  -8.328 -11.211  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.101  -7.838  -9.976  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.921 -10.323  -7.538  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.879 -10.448  -6.083  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.406  -9.149  -5.436  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.359  -8.610  -5.799  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.981 -11.608  -5.675  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.129 -10.567  -8.059  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.883 -10.664  -5.740  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.013 -11.727  -4.602  1.00  0.00           H  
ATOM     21  HB2 ALA A   2       0.035 -11.406  -5.984  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.326 -12.515  -6.148  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.188  -8.650  -4.479  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -1.859  -7.411  -3.782  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.754  -7.641  -2.273  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.719  -8.065  -1.635  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -2.920  -6.345  -4.076  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.308  -4.632  -3.977  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.014  -9.126  -4.239  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -0.903  -7.067  -4.149  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.304  -6.498  -5.073  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.728  -6.449  -3.366  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.578  -7.352  -1.709  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.354  -7.524  -0.274  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.260  -6.175   0.429  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.311  -5.222  -0.107  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.925  -8.325  -0.015  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.675  -9.776   0.332  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.155 -10.656  -0.608  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.958 -10.263   1.604  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.075 -11.981  -0.292  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.730 -11.587   1.926  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.214 -12.441   0.976  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.013 -13.762   1.294  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.152  -7.011  -2.268  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.195  -8.067   0.130  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.545  -8.295  -0.895  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.462  -7.874   0.807  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.071 -10.293  -1.599  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.363  -9.590   2.344  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.481 -12.651  -1.036  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.957 -11.946   2.918  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.715 -13.817   1.947  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.817  -6.105   1.635  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.794  -4.872   2.416  1.00  0.00           C  
ATOM     56  C   SER A   5       0.591  -4.620   3.015  1.00  0.00           C  
ATOM     57  O   SER A   5       0.979  -3.470   3.220  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.849  -4.918   3.523  1.00  0.00           C  
ATOM     59  OG  SER A   5      -3.158  -4.925   2.978  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.252  -6.900   2.008  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.024  -4.061   1.746  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.710  -5.812   4.113  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.740  -4.049   4.157  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.355  -5.798   2.626  1.00  0.00           H  
ATOM     65  N   SER A   6       1.340  -5.694   3.280  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.684  -5.560   3.837  1.00  0.00           C  
ATOM     67  C   SER A   6       3.642  -5.056   2.764  1.00  0.00           C  
ATOM     68  O   SER A   6       4.469  -4.183   3.025  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.179  -6.898   4.405  1.00  0.00           C  
ATOM     70  OG  SER A   6       4.485  -6.780   4.949  1.00  0.00           O  
ATOM     71  H   SER A   6       0.989  -6.589   3.082  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.641  -4.830   4.631  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.508  -7.226   5.186  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.197  -7.635   3.617  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.516  -6.046   5.567  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.498  -5.588   1.552  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.328  -5.168   0.430  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.965  -3.746   0.045  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.835  -2.890  -0.120  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.128  -6.105  -0.760  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.431  -6.444  -1.456  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.262  -7.156  -0.850  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.624  -5.997  -2.607  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.797  -6.259   1.403  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.360  -5.194   0.747  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.676  -7.021  -0.416  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.470  -5.633  -1.475  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.661  -3.502  -0.063  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.148  -2.178  -0.391  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.754  -1.136   0.530  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.299  -0.128   0.078  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.633  -2.147  -0.240  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.115  -0.544  -0.666  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.024  -4.233   0.104  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.414  -1.953  -1.408  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.203  -2.896  -0.875  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.379  -2.366   0.786  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.654  -1.397   1.831  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.190  -0.497   2.833  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.676  -0.245   2.601  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.120   0.900   2.633  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.982  -1.057   4.233  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.644  -0.203   5.289  1.00  0.00           C  
ATOM    104  CD  ARG A   9       2.840  -0.161   6.577  1.00  0.00           C  
ATOM    105  NE  ARG A   9       3.333  -1.123   7.562  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       3.045  -1.076   8.865  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       2.265  -0.111   9.350  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       3.541  -1.995   9.686  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.207  -2.220   2.119  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.661   0.442   2.751  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.924  -1.107   4.440  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.403  -2.049   4.282  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.621  -0.607   5.494  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.744   0.800   4.898  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.905   0.832   6.995  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       1.807  -0.388   6.351  1.00  0.00           H  
ATOM    117  HE  ARG A   9       3.911  -1.846   7.235  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       1.886   0.586   8.739  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       2.056  -0.083  10.328  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.130  -2.721   9.328  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       3.331  -1.962  10.663  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.444  -1.314   2.363  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.880  -1.181   2.121  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.139  -0.238   0.949  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.075   0.563   0.981  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.545  -2.549   1.844  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.032  -2.383   1.570  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.315  -3.510   3.006  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.035  -2.210   2.343  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.324  -0.757   3.011  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.085  -2.972   0.962  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.565  -3.257   1.918  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.398  -1.509   2.089  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.192  -2.263   0.508  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.038  -4.480   2.619  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.523  -3.133   3.635  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.222  -3.599   3.584  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.291  -0.326  -0.075  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.411   0.534  -1.248  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.089   1.981  -0.889  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.646   2.909  -1.469  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.481   0.055  -2.366  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.717  -1.388  -2.794  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.441  -2.021  -3.329  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.565  -2.355  -4.808  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       3.245  -2.665  -5.425  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.556  -0.973  -0.034  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.430   0.488  -1.586  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.461   0.143  -2.028  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.621   0.689  -3.229  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.468  -1.407  -3.569  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.061  -1.957  -1.942  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.242  -2.929  -2.780  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       3.623  -1.328  -3.192  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.000  -1.509  -5.318  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.213  -3.213  -4.916  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       3.250  -2.392  -6.431  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       2.489  -2.140  -4.941  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       3.047  -3.683  -5.354  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.198   2.163   0.081  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.817   3.498   0.523  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.841   4.042   1.518  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.173   5.225   1.486  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.421   3.469   1.147  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.133   2.798   0.046  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.795   1.382   0.517  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.800   4.141  -0.344  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.447   2.857   2.034  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.134   4.475   1.415  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.356   3.169   2.389  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.357   3.569   3.372  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.629   4.055   2.675  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.308   4.958   3.162  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.700   2.401   4.321  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.828   2.782   5.273  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.468   1.958   5.097  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.068   2.227   2.359  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.947   4.376   3.958  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.034   1.568   3.720  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.047   1.949   5.925  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.526   3.632   5.867  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.709   3.037   4.704  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.675   2.678   4.957  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.707   1.887   6.147  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.143   0.993   4.736  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.938   3.448   1.527  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.120   3.811   0.751  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.834   4.957  -0.221  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.753   5.674  -0.622  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.633   2.608  -0.014  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.353   2.734   1.193  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.891   4.121   1.441  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.107   1.921   0.670  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.347   2.935  -0.752  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.806   2.119  -0.503  1.00  0.00           H  
ATOM    196  N   MET A  15       8.565   5.130  -0.605  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.187   6.194  -1.536  1.00  0.00           C  
ATOM    198  C   MET A  15       7.746   7.458  -0.789  1.00  0.00           C  
ATOM    199  O   MET A  15       7.163   8.366  -1.385  1.00  0.00           O  
ATOM    200  CB  MET A  15       7.068   5.725  -2.470  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.546   4.776  -3.559  1.00  0.00           C  
ATOM    202  SD  MET A  15       6.237   4.329  -4.717  1.00  0.00           S  
ATOM    203  CE  MET A  15       6.855   5.075  -6.223  1.00  0.00           C  
ATOM    204  H   MET A  15       7.872   4.527  -0.264  1.00  0.00           H  
ATOM    205  HA  MET A  15       9.058   6.435  -2.131  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.314   5.217  -1.885  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.624   6.587  -2.946  1.00  0.00           H  
ATOM    208  HG2 MET A  15       8.344   5.253  -4.107  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.919   3.876  -3.093  1.00  0.00           H  
ATOM    210  HE1 MET A  15       7.812   4.639  -6.475  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.972   6.138  -6.076  1.00  0.00           H  
ATOM    212  HE3 MET A  15       6.156   4.897  -7.027  1.00  0.00           H  
ATOM    213  N   GLY A  16       8.047   7.523   0.512  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.693   8.693   1.305  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.236   8.721   1.728  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.480   9.603   1.314  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.529   6.776   0.934  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.309   8.707   2.191  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.903   9.579   0.724  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.844   7.762   2.566  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.469   7.676   3.065  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.467   7.164   4.505  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.511   6.771   5.032  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.623   6.753   2.180  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.405   7.271   0.787  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.334   8.097   0.507  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.267   6.925  -0.239  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       2.122   8.572  -0.773  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       4.064   7.397  -1.522  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.989   8.221  -1.789  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.500   7.096   2.865  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.046   8.671   3.047  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.113   5.796   2.099  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.651   6.620   2.637  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.659   8.370   1.303  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.105   6.281  -0.029  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.280   9.215  -0.979  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.743   7.121  -2.314  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.826   8.590  -2.791  1.00  0.00           H  
ATOM    240  N   SER A  18       3.295   7.170   5.141  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.179   6.703   6.524  1.00  0.00           C  
ATOM    242  C   SER A  18       2.581   5.297   6.617  1.00  0.00           C  
ATOM    243  O   SER A  18       2.497   4.729   7.708  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.354   7.687   7.357  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.974   8.959   7.404  1.00  0.00           O  
ATOM    246  H   SER A  18       2.497   7.498   4.677  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.175   6.664   6.927  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.372   7.792   6.919  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.259   7.311   8.365  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.633   9.506   6.689  1.00  0.00           H  
ATOM    251  N   SER A  19       2.179   4.735   5.472  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.599   3.388   5.424  1.00  0.00           C  
ATOM    253  C   SER A  19       1.119   3.040   4.016  1.00  0.00           C  
ATOM    254  O   SER A  19       1.147   3.877   3.112  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.428   3.260   6.409  1.00  0.00           C  
ATOM    256  OG  SER A  19       0.781   2.442   7.515  1.00  0.00           O  
ATOM    257  H   SER A  19       2.284   5.236   4.642  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.371   2.688   5.708  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.154   4.240   6.774  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.421   2.813   5.906  1.00  0.00           H  
ATOM    261  HG  SER A  19       0.032   1.893   7.761  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.675   1.800   3.843  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.181   1.346   2.557  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.463  -0.022   2.651  1.00  0.00           C  
ATOM    265  O   GLY A  20       0.009  -0.877   3.401  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.679   1.180   4.603  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.551   2.053   2.191  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       1.003   1.300   1.859  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.535  -0.236   1.895  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.222  -1.515   1.906  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.891  -1.795   0.577  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.818  -1.004  -0.356  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.267  -1.579   3.018  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.431  -0.618   2.839  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.278  -0.531   4.100  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.751  -0.777   3.805  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.087  -2.228   3.803  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.866   0.475   1.310  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.482  -2.281   2.085  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -3.664  -2.581   3.061  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -2.784  -1.362   3.944  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.044   0.361   2.609  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.048  -0.965   2.023  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -4.935  -1.274   4.805  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.166   0.452   4.530  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.342  -0.282   4.563  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -6.986  -0.359   2.839  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -6.835  -2.656   4.717  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -6.562  -2.717   3.048  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.106  -2.358   3.640  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.546  -2.929   0.522  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.243  -3.362  -0.677  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.723  -3.604  -0.399  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.083  -4.310   0.544  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.593  -4.630  -1.225  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.967  -4.352  -1.996  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.561  -3.492   1.318  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.154  -2.578  -1.413  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.456  -5.331  -0.413  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.241  -5.070  -1.970  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.570  -3.018  -1.238  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.009  -3.160  -1.114  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.480  -4.305  -2.029  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.816  -5.342  -2.072  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.701  -1.813  -1.443  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.145  -1.809  -0.946  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.618  -1.491  -2.933  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.330  -1.058   0.355  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.215  -2.476  -1.970  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.230  -3.421  -0.088  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.157  -1.039  -0.920  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.775  -1.347  -1.690  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.465  -2.828  -0.788  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.155  -0.524  -3.066  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.610  -1.476  -3.356  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.025  -2.243  -3.431  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.877  -0.146   0.168  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.361  -0.820   0.771  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.879  -1.673   1.050  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.597  -4.141  -2.757  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.084  -5.185  -3.650  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.922  -5.861  -4.373  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.813  -7.085  -4.388  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.068  -4.611  -4.676  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.465  -5.182  -4.524  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.812  -6.180  -5.157  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.275  -4.554  -3.681  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.095  -3.316  -2.699  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.589  -5.909  -3.044  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.124  -3.541  -4.556  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.713  -4.837  -5.671  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.932  -3.767  -3.209  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.184  -4.903  -3.566  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.044  -5.038  -4.944  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.863  -5.515  -5.649  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.995  -4.333  -6.093  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.403  -4.354  -7.173  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.259  -6.381  -6.856  1.00  0.00           C  
ATOM    339  OG  SER A  25      -7.167  -7.764  -6.551  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.186  -4.074  -4.868  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.298  -6.114  -4.955  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.277  -6.157  -7.136  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.602  -6.165  -7.685  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.277  -8.078  -6.733  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.936  -3.295  -5.251  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.153  -2.102  -5.564  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.475  -1.523  -4.323  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.141  -1.120  -3.369  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.048  -1.036  -6.205  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.297  -1.259  -7.688  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -6.473   0.059  -8.426  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -6.463  -0.134  -9.937  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -5.092  -0.399 -10.460  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.436  -3.332  -4.405  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.391  -2.384  -6.272  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.002  -1.030  -5.697  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.580  -0.070  -6.081  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.455  -1.787  -8.106  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -7.193  -1.853  -7.809  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.416   0.498  -8.136  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -5.667   0.724  -8.151  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.100  -0.971 -10.183  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -6.850   0.760 -10.402  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -4.487   0.435 -10.320  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -5.131  -0.617 -11.476  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -4.667  -1.209  -9.963  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.143  -1.481  -4.359  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.343  -0.950  -3.275  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.475   0.558  -3.193  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.354   1.269  -4.192  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.885  -1.338  -3.491  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.334  -0.296  -2.624  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.679  -1.812  -5.140  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.692  -1.386  -2.351  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.749  -2.350  -3.163  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.669  -1.280  -4.542  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.716   1.022  -1.990  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.863   2.439  -1.715  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.830   2.888  -0.694  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.405   2.102   0.153  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.268   2.741  -1.199  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.854   1.665  -0.292  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.917   0.844  -1.009  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.325   1.266  -0.610  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.489   2.749  -0.585  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.788   0.386  -1.254  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.701   2.976  -2.637  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.232   3.655  -0.641  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.929   2.868  -2.044  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.062   1.009   0.037  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -5.302   2.145   0.566  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.801   0.976  -2.075  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.780  -0.200  -0.759  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -8.024   0.853  -1.322  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.539   0.872   0.372  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -6.888   3.189  -1.313  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.215   3.124   0.346  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.480   3.003  -0.767  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.434   4.154  -0.766  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.455   4.693   0.167  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.113   5.651   1.145  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.041   6.382   0.791  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.690   5.391  -0.568  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.873   4.248  -1.350  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.815   4.739  -1.455  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.051   3.861   0.729  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.284   6.029  -1.340  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.238   5.994   0.140  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.628   5.628   2.378  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.161   6.473   3.429  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.150   7.509   3.874  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.476   7.384   4.924  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.611   5.621   4.603  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.742   4.709   4.220  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.955   5.234   3.814  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.589   3.334   4.241  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -4.997   4.412   3.443  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.621   2.503   3.874  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.827   3.045   3.475  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -5.867   2.225   3.107  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.104   5.015   2.589  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.021   6.988   3.027  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.786   5.015   4.949  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.952   6.262   5.401  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -4.077   6.308   3.790  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.644   2.913   4.546  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.935   4.841   3.125  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.482   1.434   3.903  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -5.632   1.749   2.310  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.011   8.530   3.043  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.912   9.643   3.294  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.883  10.088   4.758  1.00  0.00           C  
ATOM    433  O   LYS A  31       1.965  10.400   5.295  1.00  0.00           O  
ATOM    434  CB  LYS A  31       0.564  10.838   2.402  1.00  0.00           C  
ATOM    435  CG  LYS A  31       1.685  11.242   1.462  1.00  0.00           C  
ATOM    436  CD  LYS A  31       1.361  12.539   0.729  1.00  0.00           C  
ATOM    437  CE  LYS A  31       1.942  13.752   1.448  1.00  0.00           C  
ATOM    438  NZ  LYS A  31       1.666  15.026   0.721  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -0.219  10.132   5.348  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.551   8.531   2.226  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.908   9.307   3.057  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -0.307  10.596   1.809  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.331  11.684   3.032  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       2.591  11.377   2.034  1.00  0.00           H  
ATOM    445  HG3 LYS A  31       1.829  10.457   0.738  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       1.775  12.490  -0.266  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       0.287  12.645   0.670  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       1.507  13.812   2.434  1.00  0.00           H  
ATOM    449  HE3 LYS A  31       3.010  13.622   1.536  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31       0.645  15.123   0.538  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       2.170  15.037  -0.188  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       1.983  15.838   1.289  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       1.441 -12.235  -6.932  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.894 -11.248  -7.909  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.257 -10.434  -7.312  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.449  -9.272  -7.675  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.433 -11.946  -9.182  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.391 -12.506  -7.256  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.803 -13.058  -6.916  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.483 -11.773  -6.001  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.691 -10.568  -8.175  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.026 -11.222  -9.840  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.288 -12.712  -8.934  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.281 -12.393  -9.676  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.019 -11.045  -6.401  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.149 -10.369  -5.765  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.695  -9.135  -4.986  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.504  -8.948  -4.735  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.895 -11.331  -4.849  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.821 -11.971  -6.154  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.828 -10.057  -6.544  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.579 -11.178  -3.827  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -2.683 -12.349  -5.144  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -3.958 -11.151  -4.927  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.656  -8.292  -4.615  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.362  -7.068  -3.875  1.00  0.00           C  
ATOM     25  C   CYS A   3      -2.264  -7.340  -2.376  1.00  0.00           C  
ATOM     26  O   CYS A   3      -3.243  -7.725  -1.737  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.443  -6.018  -4.149  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.879  -4.295  -3.960  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.586  -8.496  -4.847  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.412  -6.693  -4.226  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.799  -6.135  -5.161  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -4.265  -6.173  -3.464  1.00  0.00           H  
ATOM     33  N   TYR A   4      -1.070  -7.126  -1.820  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.835  -7.337  -0.392  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.616  -6.012   0.330  1.00  0.00           C  
ATOM     36  O   TYR A   4      -0.010  -5.088  -0.217  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.377  -8.245  -0.175  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.017  -9.653   0.238  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.660 -10.503  -0.630  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.355 -10.134   1.496  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.987 -11.792  -0.253  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.033 -11.420   1.880  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.638 -12.245   1.003  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.960 -13.529   1.381  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.331  -6.813  -2.383  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.711  -7.816   0.020  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       0.946  -8.300  -1.085  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       0.997  -7.821   0.601  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.933 -10.146  -1.610  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       0.879  -9.484   2.181  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.512 -12.439  -0.940  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.306 -11.775   2.863  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -1.581 -13.503   2.114  1.00  0.00           H  
ATOM     54  N   SER A   5      -1.104  -5.932   1.564  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.958  -4.723   2.371  1.00  0.00           C  
ATOM     56  C   SER A   5       0.478  -4.552   2.868  1.00  0.00           C  
ATOM     57  O   SER A   5       0.944  -3.426   3.047  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.922  -4.754   3.562  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.931  -3.516   4.253  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.569  -6.706   1.946  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.203  -3.882   1.741  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.920  -4.959   3.207  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.617  -5.533   4.245  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.154  -3.455   4.815  1.00  0.00           H  
ATOM     65  N   SER A   6       1.179  -5.669   3.082  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.561  -5.618   3.552  1.00  0.00           C  
ATOM     67  C   SER A   6       3.485  -5.138   2.441  1.00  0.00           C  
ATOM     68  O   SER A   6       4.387  -4.332   2.681  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.016  -6.989   4.066  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.796  -7.113   5.462  1.00  0.00           O  
ATOM     71  H   SER A   6       0.759  -6.541   2.912  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.604  -4.902   4.362  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.465  -7.764   3.556  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.072  -7.112   3.869  1.00  0.00           H  
ATOM     75  HG  SER A   6       1.871  -6.945   5.659  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.239  -5.610   1.220  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.037  -5.198   0.072  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.721  -3.751  -0.254  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.621  -2.927  -0.422  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.746  -6.086  -1.140  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.002  -6.436  -1.920  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.016  -6.804  -1.288  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.973  -6.337  -3.164  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.488  -6.228   1.086  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.080  -5.280   0.341  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.285  -7.001  -0.804  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.065  -5.571  -1.799  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.424  -3.451  -0.305  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.951  -2.097  -0.569  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.662  -1.114   0.340  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.238  -0.127  -0.116  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.448  -2.008  -0.318  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.248  -0.349  -0.601  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.769  -4.162  -0.135  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.163  -1.855  -1.595  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -0.057  -2.696  -0.965  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.247  -2.276   0.708  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.619  -1.411   1.635  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.258  -0.575   2.630  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.733  -0.359   2.305  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.213   0.770   2.337  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.127  -1.201   4.014  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.876  -0.420   5.065  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.413  -1.320   6.169  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.436  -0.640   7.465  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       5.158  -1.053   8.513  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       5.916  -2.144   8.427  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       5.118  -0.367   9.650  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.145  -2.218   1.923  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.758   0.382   2.631  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.082  -1.232   4.289  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.517  -2.207   3.987  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.703   0.079   4.584  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.211   0.310   5.492  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.779  -2.192   6.242  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       5.416  -1.624   5.910  1.00  0.00           H  
ATOM    117  HE  ARG A   9       3.888   0.166   7.562  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       5.952  -2.665   7.576  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       6.453  -2.444   9.217  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.550   0.453   9.722  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       5.655  -0.673  10.439  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.446  -1.444   1.987  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.865  -1.349   1.650  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.082  -0.337   0.528  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.994   0.490   0.596  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.448  -2.716   1.222  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       8.907  -2.576   0.803  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.301  -3.742   2.340  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.006  -2.323   1.973  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.391  -1.008   2.529  1.00  0.00           H  
ATOM    131  HB  VAL A  10       6.886  -3.066   0.370  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.421  -1.930   1.497  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       8.956  -2.152  -0.190  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.377  -3.549   0.802  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.240  -3.842   2.865  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       7.025  -4.697   1.916  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.535  -3.420   3.028  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.224  -0.394  -0.493  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.304   0.535  -1.616  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.003   1.954  -1.156  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.548   2.918  -1.692  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.327   0.133  -2.724  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.842  -0.978  -3.629  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.796  -2.328  -2.937  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.532  -3.394  -3.737  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       7.725  -3.914  -3.011  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.510  -1.065  -0.478  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.310   0.506  -1.998  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.408  -0.201  -2.268  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.122   0.999  -3.335  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       5.227  -1.018  -4.515  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.862  -0.759  -3.907  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       6.260  -2.240  -1.966  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.766  -2.629  -2.818  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.854  -4.211  -3.928  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.849  -2.963  -4.675  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.539  -3.284  -3.164  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       7.965  -4.863  -3.357  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       7.529  -3.969  -1.991  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.142   2.071  -0.149  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.779   3.371   0.397  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.890   3.904   1.300  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.185   5.099   1.290  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.459   3.284   1.163  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.043   2.772   0.137  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.753   1.260   0.243  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.656   4.053  -0.435  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.560   2.568   1.964  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.228   4.253   1.580  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.525   3.009   2.065  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.616   3.396   2.950  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.786   3.964   2.142  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.469   4.887   2.585  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.103   2.198   3.792  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.309   2.585   4.638  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.976   1.662   4.666  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.262   2.059   2.022  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.250   4.159   3.621  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.403   1.414   3.113  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.533   1.788   5.332  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.089   3.488   5.187  1.00  0.00           H  
ATOM    182 HG13 VAL A  13      10.159   2.753   3.996  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.561   0.775   4.210  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.204   2.411   4.761  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       7.364   1.415   5.643  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.997   3.405   0.949  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.070   3.850   0.062  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.627   5.017  -0.825  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.464   5.777  -1.316  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.547   2.700  -0.802  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.410   2.677   0.655  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.899   4.173   0.677  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.867   2.573  -1.630  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.575   1.795  -0.214  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      11.534   2.919  -1.177  1.00  0.00           H  
ATOM    196  N   MET A  15       8.312   5.162  -1.028  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.785   6.245  -1.861  1.00  0.00           C  
ATOM    198  C   MET A  15       7.416   7.468  -1.012  1.00  0.00           C  
ATOM    199  O   MET A  15       6.736   8.379  -1.486  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.558   5.769  -2.647  1.00  0.00           C  
ATOM    201  CG  MET A  15       6.890   4.815  -3.783  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.001   5.641  -5.382  1.00  0.00           S  
ATOM    203  CE  MET A  15       8.737   5.412  -5.757  1.00  0.00           C  
ATOM    204  H   MET A  15       7.690   4.528  -0.618  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.558   6.531  -2.560  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.882   5.266  -1.970  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.056   6.630  -3.065  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.837   4.343  -3.572  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.119   4.059  -3.836  1.00  0.00           H  
ATOM    210  HE1 MET A  15       9.292   5.307  -4.837  1.00  0.00           H  
ATOM    211  HE2 MET A  15       9.103   6.269  -6.304  1.00  0.00           H  
ATOM    212  HE3 MET A  15       8.862   4.523  -6.356  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.888   7.491   0.240  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.610   8.616   1.121  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.202   8.599   1.687  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.402   9.491   1.400  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.438   6.743   0.564  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.314   8.595   1.941  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.750   9.531   0.566  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.900   7.585   2.497  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.581   7.455   3.115  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.699   6.858   4.514  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.776   6.408   4.917  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.661   6.583   2.253  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.302   7.192   0.929  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.241   8.072   0.825  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.026   6.884  -0.210  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.905   8.635  -0.392  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.698   7.442  -1.430  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.634   8.320  -1.520  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.585   6.909   2.691  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.153   8.443   3.195  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.150   5.642   2.056  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.742   6.400   2.790  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.671   8.317   1.710  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.856   6.196  -0.136  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.075   9.321  -0.458  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.269   7.193  -2.310  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.375   8.760  -2.472  1.00  0.00           H  
ATOM    240  N   SER A  18       3.594   6.856   5.258  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.595   6.309   6.617  1.00  0.00           C  
ATOM    242  C   SER A  18       3.088   4.861   6.669  1.00  0.00           C  
ATOM    243  O   SER A  18       3.069   4.253   7.739  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.759   7.194   7.552  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.579   8.112   8.253  1.00  0.00           O  
ATOM    246  H   SER A  18       2.764   7.229   4.889  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.613   6.316   6.958  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.037   7.747   6.970  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.243   6.570   8.265  1.00  0.00           H  
ATOM    250  HG  SER A  18       4.161   7.632   8.848  1.00  0.00           H  
ATOM    251  N   SER A  19       2.692   4.319   5.513  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.192   2.938   5.418  1.00  0.00           C  
ATOM    253  C   SER A  19       1.443   2.714   4.102  1.00  0.00           C  
ATOM    254  O   SER A  19       1.397   3.598   3.247  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.279   2.596   6.602  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.917   1.694   7.491  1.00  0.00           O  
ATOM    257  H   SER A  19       2.744   4.857   4.701  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.039   2.278   5.438  1.00  0.00           H  
ATOM    259  HB2 SER A  19       1.033   3.501   7.140  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.373   2.137   6.234  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.264   1.099   7.868  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.863   1.525   3.946  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.121   1.203   2.735  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.693  -0.069   2.872  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.382  -0.922   3.703  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.940   0.858   4.661  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.546   2.020   2.505  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.820   1.084   1.920  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.732  -0.201   2.045  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.583  -1.376   2.071  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.127  -1.682   0.692  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.845  -0.989  -0.279  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.756  -1.197   3.033  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.735  -0.103   2.628  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.706   0.224   3.751  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.140   0.316   3.249  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.686  -1.018   2.867  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.927   0.506   1.396  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.985  -2.210   2.399  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.300  -2.127   3.093  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.365  -0.964   4.000  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.179   0.788   2.374  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.292  -0.437   1.763  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.649  -0.551   4.501  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.427   1.170   4.187  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.753   0.733   4.033  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.165   0.966   2.387  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.350  -1.283   1.918  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.725  -0.990   2.859  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -7.375  -1.741   3.548  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.926  -2.719   0.636  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.543  -3.143  -0.608  1.00  0.00           C  
ATOM    293  C   CYS A  22      -6.040  -3.344  -0.428  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.478  -4.063   0.471  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.892  -4.431  -1.098  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.333  -4.170  -2.009  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.113  -3.207   1.462  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.382  -2.368  -1.341  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.673  -5.056  -0.244  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.577  -4.947  -1.754  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.817  -2.701  -1.292  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.263  -2.803  -1.246  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.739  -3.857  -2.261  1.00  0.00           C  
ATOM    304  O   ILE A  23      -8.092  -4.899  -2.391  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.899  -1.409  -1.484  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.344  -1.386  -0.987  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.805  -0.989  -2.948  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.506  -0.713   0.359  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.406  -2.148  -1.985  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.535  -3.135  -0.251  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.329  -0.691  -0.911  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.956  -0.857  -1.700  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.699  -2.401  -0.894  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.200  -1.701  -3.489  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.354  -0.011  -3.012  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.795  -0.957  -3.378  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.989   0.243   0.226  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.534  -0.568   0.807  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -11.110  -1.336   1.003  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.848  -3.611  -2.976  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.363  -4.556  -3.958  1.00  0.00           C  
ATOM    322  C   ASN A  24      -9.232  -5.200  -4.757  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.198  -6.418  -4.933  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.340  -3.861  -4.912  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.750  -4.407  -4.792  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -13.281  -4.993  -5.734  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.365  -4.218  -3.631  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.334  -2.785  -2.839  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.883  -5.317  -3.419  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.363  -2.804  -4.688  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -11.005  -4.002  -5.930  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.881  -3.744  -2.920  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.276  -4.564  -3.525  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.300  -4.368  -5.215  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.151  -4.835  -5.976  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.202  -3.683  -6.316  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.555  -3.688  -7.365  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.606  -5.547  -7.255  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.803  -6.687  -7.519  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.383  -3.416  -5.023  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.624  -5.537  -5.355  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.632  -5.864  -7.142  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.530  -4.866  -8.090  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.912  -7.327  -6.812  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.123  -2.695  -5.426  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.253  -1.547  -5.643  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.599  -1.079  -4.343  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.275  -0.809  -3.349  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.040  -0.407  -6.300  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.017   0.303  -5.371  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -8.408   0.388  -5.980  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.435   1.291  -7.206  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.362   0.521  -8.482  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.663  -2.740  -4.607  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.472  -1.859  -6.320  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -5.343   0.326  -6.677  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.600  -0.815  -7.127  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.076  -0.245  -4.443  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.653   1.302  -5.179  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.725  -0.604  -6.269  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -9.088   0.781  -5.239  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.352   1.861  -7.195  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.594   1.968  -7.157  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.697  -0.454  -8.336  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -7.383   0.488  -8.826  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -8.955   0.974  -9.208  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.271  -0.995  -4.370  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.485  -0.572  -3.234  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.646   0.917  -2.984  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.557   1.738  -3.898  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.020  -0.912  -3.494  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.192   0.059  -2.535  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.799  -1.231  -5.181  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.826  -1.114  -2.363  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.865  -1.949  -3.273  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.813  -0.744  -4.537  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.870   1.235  -1.729  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.039   2.608  -1.280  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.989   2.933  -0.230  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.575   2.060   0.531  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.442   2.809  -0.709  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.669   4.184  -0.097  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.929   4.213   0.755  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.063   4.949   0.056  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.344   4.860   0.814  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.909   0.512  -1.073  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.902   3.259  -2.131  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.163   2.672  -1.500  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.614   2.068   0.055  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -3.823   4.431   0.524  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.760   4.909  -0.892  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.242   3.198   0.953  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.709   4.712   1.688  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.789   5.988  -0.049  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.205   4.516  -0.924  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.882   5.745   0.712  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.155   4.699   1.824  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.923   4.076   0.450  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.556   4.183  -0.196  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.545   4.602   0.762  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.153   5.403   1.904  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.165   6.089   1.737  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.548   5.411   0.068  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.645   4.414  -0.992  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.923   4.836  -0.827  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.102   3.709   1.175  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.090   6.167  -0.551  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.161   5.887   0.818  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.518   5.303   3.067  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -0.966   5.998   4.268  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.230   7.330   4.419  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.477   7.554   5.404  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.722   5.131   5.508  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.558   3.867   5.581  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.257   3.380   4.478  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.644   3.159   6.771  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.012   2.228   4.566  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.396   2.006   6.865  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.078   1.544   5.762  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.829   0.397   5.856  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.276   4.733   3.120  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.025   6.190   4.172  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.315   4.836   5.529  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -0.935   5.719   6.390  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.202   3.913   3.542  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.103   3.520   7.632  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.545   1.867   3.700  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.448   1.472   7.802  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.617   0.569   6.378  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.404   8.205   3.431  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.242   9.519   3.443  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.178  10.329   4.671  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.721  10.827   5.380  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.081  10.301   2.161  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -1.549  10.266   1.757  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -1.855  11.299   0.684  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -3.218  11.058   0.052  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -3.140  10.122  -1.104  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -1.397  10.453   4.915  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.976   7.958   2.676  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.308   9.352   3.491  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       0.202  11.333   2.306  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.502   9.890   1.349  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -1.784   9.284   1.374  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -2.155  10.470   2.624  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -1.847  12.282   1.132  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.098  11.245  -0.083  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -3.878  10.640   0.799  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -3.615  12.004  -0.287  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -3.126   9.138  -0.766  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -2.273  10.300  -1.651  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -3.962  10.251  -1.728  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.005  -9.160 -10.052  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.413 -10.100  -9.057  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.025  -9.897  -7.670  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.836  -8.991  -7.466  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.101  -9.930  -8.997  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.029  -9.112  -9.873  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.808  -9.539 -11.002  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.559  -8.230  -9.919  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.623 -11.109  -9.382  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.567 -10.598  -9.706  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.450 -10.163  -8.002  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.359  -8.910  -9.239  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.632 -10.748  -6.721  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.141 -10.664  -5.356  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.612  -9.418  -4.647  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.403  -9.260  -4.468  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.782 -11.921  -4.572  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.983 -11.449  -6.946  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.218 -10.601  -5.408  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.602 -12.188  -3.923  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.898 -11.738  -3.978  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.590 -12.733  -5.260  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.528  -8.538  -4.250  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.164  -7.301  -3.565  1.00  0.00           C  
ATOM     25  C   CYS A   3      -2.019  -7.531  -2.062  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.981  -7.912  -1.390  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.214  -6.218  -3.830  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.595  -4.514  -3.647  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.475  -8.724  -4.426  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.214  -6.972  -3.960  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.583  -6.323  -4.839  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -4.035  -6.346  -3.140  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.816  -7.294  -1.540  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.547  -7.471  -0.113  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.364  -6.127   0.583  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.283  -5.223   0.052  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.703  -8.328   0.100  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.400  -9.760   0.480  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.247 -10.614  -0.406  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.756 -10.256   1.727  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.529 -11.922  -0.057  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.479 -11.562   2.082  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.164 -12.392   1.186  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.445 -13.692   1.538  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.092  -6.988  -2.127  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.395  -7.976   0.323  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.285  -8.339  -0.807  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.296  -7.895   0.892  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.531 -10.245  -1.380  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.258  -9.604   2.426  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.032 -12.572  -0.759  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.767 -11.928   3.057  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.350 -14.117   1.869  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.931  -6.007   1.782  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.827  -4.777   2.563  1.00  0.00           C  
ATOM     56  C   SER A   5       0.600  -4.558   3.063  1.00  0.00           C  
ATOM     57  O   SER A   5       1.038  -3.416   3.220  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.798  -4.808   3.748  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.854  -6.099   4.328  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.428  -6.767   2.155  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.091  -3.958   1.914  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.469  -4.104   4.498  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.786  -4.535   3.408  1.00  0.00           H  
ATOM     64  HG  SER A   5      -2.372  -6.065   5.137  1.00  0.00           H  
ATOM     65  N   SER A   6       1.328  -5.652   3.306  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.709  -5.560   3.777  1.00  0.00           C  
ATOM     67  C   SER A   6       3.622  -5.091   2.651  1.00  0.00           C  
ATOM     68  O   SER A   6       4.507  -4.260   2.867  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.189  -6.910   4.321  1.00  0.00           C  
ATOM     70  OG  SER A   6       4.000  -6.735   5.471  1.00  0.00           O  
ATOM     71  H   SER A   6       0.930  -6.536   3.152  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.735  -4.827   4.570  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.336  -7.515   4.589  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.766  -7.417   3.562  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.914  -6.608   5.204  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.384  -5.604   1.443  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.167  -5.214   0.278  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.830  -3.780  -0.092  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.717  -2.957  -0.323  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.873  -6.143  -0.899  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.130  -6.535  -1.652  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       5.525  -5.790  -2.574  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.718  -7.584  -1.318  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.645  -6.241   1.332  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.213  -5.273   0.539  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.399  -7.038  -0.530  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.203  -5.646  -1.583  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.530  -3.490  -0.114  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.042  -2.152  -0.413  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.736  -1.137   0.475  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.297  -0.149  -0.001  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.538  -2.076  -0.172  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.184  -0.442  -0.517  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.884  -4.197   0.103  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.255  -1.932  -1.444  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.046  -2.796  -0.796  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.337  -2.311   0.863  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.696  -1.405   1.776  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.318  -0.542   2.758  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.795  -0.327   2.439  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.268   0.805   2.437  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.173  -1.129   4.155  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.900  -0.314   5.197  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.399  -1.178   6.345  1.00  0.00           C  
ATOM    105  NE  ARG A   9       5.569  -1.976   5.969  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       5.983  -3.057   6.636  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       5.329  -3.474   7.718  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       7.056  -3.722   6.221  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.233  -2.214   2.081  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.813   0.412   2.724  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.125  -1.166   4.416  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.577  -2.131   4.161  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.742   0.166   4.721  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.226   0.435   5.580  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       4.665  -0.535   7.173  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       3.603  -1.843   6.648  1.00  0.00           H  
ATOM    117  HE  ARG A   9       6.073  -1.692   5.177  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       4.521  -2.980   8.039  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       5.645  -4.285   8.212  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       7.553  -3.414   5.411  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       7.368  -4.531   6.720  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.520  -1.417   2.165  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.943  -1.320   1.838  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.157  -0.343   0.683  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.062   0.491   0.727  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.543  -2.695   1.467  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.010  -2.560   1.072  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.386  -3.684   2.617  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.089  -2.301   2.175  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.457  -0.942   2.710  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.000  -3.081   0.616  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.579  -2.206   1.919  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.099  -1.855   0.259  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.389  -3.521   0.760  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.102  -4.648   2.224  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.621  -3.332   3.293  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.321  -3.773   3.147  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.299  -0.435  -0.335  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.379   0.460  -1.483  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.057   1.892  -1.070  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.598   2.846  -1.630  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.417   0.013  -2.584  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.893  -1.207  -3.357  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.547  -1.095  -4.834  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.395  -2.465  -5.479  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       4.160  -3.167  -5.025  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.586  -1.109  -0.301  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.385   0.429  -1.857  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.463  -0.224  -2.136  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.284   0.825  -3.282  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.965  -1.293  -3.253  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.417  -2.087  -2.950  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.617  -0.555  -4.936  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.336  -0.556  -5.338  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.352  -2.339  -6.551  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.255  -3.066  -5.225  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       4.340  -4.190  -4.945  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       3.390  -3.015  -5.708  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       3.860  -2.805  -4.097  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.188   2.034  -0.074  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.808   3.349   0.429  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.912   3.916   1.321  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.185   5.115   1.291  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.486   3.273   1.196  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.062   2.777   0.173  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.803   1.231   0.343  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.682   4.002  -0.423  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.582   2.556   1.997  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.265   4.243   1.615  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.562   3.044   2.098  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.648   3.464   2.976  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.839   3.967   2.155  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.563   4.867   2.582  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.102   2.305   3.891  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.298   2.718   4.742  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.950   1.834   4.769  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.316   2.092   2.068  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.284   4.269   3.599  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.402   1.482   3.262  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.269   3.784   4.912  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      10.211   2.460   4.226  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.263   2.201   5.690  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       7.067   0.782   4.983  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.014   1.995   4.254  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.949   2.392   5.696  1.00  0.00           H  
ATOM    186  N   ALA A  14       9.022   3.382   0.971  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.110   3.764   0.077  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.733   4.966  -0.795  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.607   5.722  -1.223  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.500   2.594  -0.805  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.405   2.674   0.688  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.965   4.027   0.683  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.225   1.671  -0.319  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.567   2.610  -0.972  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.985   2.673  -1.749  1.00  0.00           H  
ATOM    196  N   MET A  15       8.434   5.139  -1.059  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.967   6.253  -1.885  1.00  0.00           C  
ATOM    198  C   MET A  15       7.570   7.461  -1.029  1.00  0.00           C  
ATOM    199  O   MET A  15       6.933   8.395  -1.521  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.782   5.811  -2.753  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.167   4.844  -3.860  1.00  0.00           C  
ATOM    202  SD  MET A  15       6.446   5.283  -5.453  1.00  0.00           S  
ATOM    203  CE  MET A  15       7.418   6.726  -5.878  1.00  0.00           C  
ATOM    204  H   MET A  15       7.779   4.503  -0.698  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.780   6.544  -2.534  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.046   5.332  -2.124  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.337   6.686  -3.208  1.00  0.00           H  
ATOM    208  HG2 MET A  15       8.243   4.841  -3.958  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.830   3.855  -3.588  1.00  0.00           H  
ATOM    210  HE1 MET A  15       7.188   7.031  -6.887  1.00  0.00           H  
ATOM    211  HE2 MET A  15       8.469   6.485  -5.806  1.00  0.00           H  
ATOM    212  HE3 MET A  15       7.185   7.530  -5.196  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.965   7.447   0.247  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.659   8.558   1.136  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.216   8.572   1.610  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.443   9.456   1.235  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.484   6.683   0.584  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.305   8.499   2.000  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.862   9.484   0.615  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.857   7.595   2.440  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.501   7.494   2.980  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.534   6.954   4.409  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.563   6.452   4.865  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.634   6.588   2.097  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.345   7.156   0.738  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.250   7.974   0.540  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.167   6.867  -0.338  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.975   8.499  -0.709  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.898   7.387  -1.589  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.801   8.205  -1.775  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.525   6.926   2.704  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.073   8.486   2.991  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.141   5.647   1.957  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.688   6.413   2.591  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.605   8.202   1.376  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.023   6.228  -0.191  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.115   9.136  -0.851  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.547   7.155  -2.422  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.589   8.613  -2.753  1.00  0.00           H  
ATOM    240  N   SER A  18       3.409   7.062   5.115  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.330   6.580   6.497  1.00  0.00           C  
ATOM    242  C   SER A  18       2.880   5.116   6.585  1.00  0.00           C  
ATOM    243  O   SER A  18       2.814   4.556   7.679  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.389   7.468   7.320  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.834   7.572   8.661  1.00  0.00           O  
ATOM    246  H   SER A  18       2.617   7.473   4.704  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.319   6.650   6.911  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.358   8.458   6.888  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.397   7.042   7.315  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.165   7.211   9.250  1.00  0.00           H  
ATOM    251  N   SER A  19       2.584   4.507   5.431  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.141   3.104   5.356  1.00  0.00           C  
ATOM    253  C   SER A  19       1.391   2.845   4.050  1.00  0.00           C  
ATOM    254  O   SER A  19       1.339   3.708   3.176  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.250   2.735   6.549  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.947   1.907   7.464  1.00  0.00           O  
ATOM    257  H   SER A  19       2.669   5.016   4.602  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.015   2.477   5.371  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.939   3.634   7.059  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.381   2.204   6.196  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.333   1.291   7.873  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.814   1.653   3.927  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.068   1.303   2.726  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.791   0.066   2.911  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.536  -0.745   3.803  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.896   1.004   4.657  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.573   2.132   2.461  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.763   1.133   1.920  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.811  -0.084   2.063  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.704  -1.229   2.132  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.135  -1.667   0.749  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.775  -1.067  -0.260  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.947  -0.911   2.960  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.769   0.250   2.420  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.802   0.730   3.428  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.493   2.000   2.953  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.457   2.529   3.960  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.963   0.587   1.365  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.168  -2.039   2.602  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.579  -1.786   2.988  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.640  -0.678   3.956  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.106   1.067   2.182  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.279  -0.074   1.525  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.544  -0.042   3.568  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.309   0.931   4.367  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -5.743   2.752   2.759  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.026   1.781   2.039  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -6.994   3.247   4.554  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.797   1.759   4.571  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.272   2.961   3.481  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.924  -2.715   0.725  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.435  -3.265  -0.519  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.941  -3.476  -0.450  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.448  -4.120   0.469  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.732  -4.580  -0.831  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.129  -4.378  -1.676  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.173  -3.125   1.575  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.220  -2.559  -1.306  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.551  -5.105   0.096  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.369  -5.180  -1.464  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.645  -2.933  -1.437  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.088  -3.056  -1.519  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.445  -4.160  -2.531  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.722  -5.154  -2.613  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.713  -1.685  -1.891  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.186  -1.638  -1.486  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.532  -1.366  -3.372  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.439  -0.834  -0.229  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.180  -2.442  -2.141  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.451  -3.347  -0.542  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.181  -0.927  -1.333  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.758  -1.195  -2.285  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.535  -2.644  -1.312  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -9.490  -1.393  -3.868  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -7.874  -2.095  -3.821  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.101  -0.383  -3.478  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -9.497  -0.621   0.256  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -11.068  -1.400   0.441  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.929   0.092  -0.488  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.534  -3.999  -3.295  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.934  -4.996  -4.284  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.720  -5.565  -5.014  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.585  -6.780  -5.169  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.903  -4.383  -5.300  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.276  -5.031  -5.254  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.437  -6.195  -5.623  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.274  -4.278  -4.805  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.079  -3.207  -3.196  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.428  -5.782  -3.756  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.016  -3.329  -5.092  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.499  -4.506  -6.293  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.075  -3.360  -4.530  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.170  -4.674  -4.766  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.835  -4.668  -5.440  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.612  -5.042  -6.139  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.772  -3.800  -6.453  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.129  -3.719  -7.501  1.00  0.00           O  
ATOM    338  CB  SER A  25      -6.938  -5.809  -7.427  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.146  -6.982  -7.535  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.003  -3.723  -5.268  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.050  -5.680  -5.481  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -7.979  -6.097  -7.418  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.747  -5.178  -8.283  1.00  0.00           H  
ATOM    344  HG  SER A  25      -5.546  -6.895  -8.280  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.793  -2.830  -5.536  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.044  -1.588  -5.715  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.410  -1.125  -4.406  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.110  -0.802  -3.444  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.964  -0.493  -6.260  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.242  -0.610  -7.751  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.696  -0.304  -8.076  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.516  -1.578  -8.237  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.355  -1.558  -9.471  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.331  -2.952  -4.723  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.260  -1.775  -6.433  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -6.907  -0.539  -5.735  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.508   0.468  -6.074  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.612   0.091  -8.279  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.012  -1.614  -8.073  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.118   0.283  -7.273  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -7.739   0.262  -8.997  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.844  -2.421  -8.286  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -9.162  -1.684  -7.376  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.451  -2.521  -9.852  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -8.917  -0.953 -10.195  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -10.302  -1.189  -9.254  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.077  -1.086  -4.386  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.321  -0.658  -3.231  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.466   0.837  -3.019  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.299   1.637  -3.942  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.855  -1.023  -3.429  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.336  -0.059  -2.437  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.585  -1.352  -5.175  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.702  -1.174  -2.361  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.726  -2.058  -3.189  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.605  -0.871  -4.464  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.765   1.191  -1.791  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.927   2.579  -1.392  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.913   2.918  -0.310  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.473   2.037   0.424  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.350   2.850  -0.886  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -5.058   1.635  -0.304  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.045   1.031  -1.292  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.402   1.721  -1.225  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.737   2.440  -2.490  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.865   0.487  -1.122  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.734   3.198  -2.257  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.298   3.600  -0.116  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.944   3.229  -1.704  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.325   0.888  -0.046  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -5.593   1.937   0.583  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.648   1.134  -2.291  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.174  -0.016  -1.062  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -8.160   0.977  -1.035  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.388   2.432  -0.412  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.696   2.186  -2.800  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.063   2.184  -3.240  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -7.695   3.468  -2.339  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.539   4.186  -0.214  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.567   4.603   0.785  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.221   5.404   1.904  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.257   6.043   1.713  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.556   5.413   0.137  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.657   4.431  -0.934  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.918   4.850  -0.825  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.140   3.710   1.214  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.125   6.198  -0.468  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.162   5.857   0.912  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.598   5.348   3.075  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.089   6.048   4.257  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.409   7.407   4.400  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.281   7.663   5.388  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.832   5.214   5.515  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.616   3.920   5.591  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.301   3.417   4.490  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.666   3.202   6.776  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.013   2.241   4.573  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.374   2.021   6.866  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.047   1.544   5.764  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.757   0.370   5.852  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.217   4.809   3.145  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.153   6.195   4.144  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.216   4.964   5.561  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.090   5.806   6.382  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.273   3.960   3.558  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.133   3.575   7.638  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.536   1.870   3.704  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.400   1.476   7.798  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.386   0.427   6.575  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.604   8.267   3.404  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.011   9.605   3.410  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.238  10.306   4.750  1.00  0.00           C  
ATOM    433  O   LYS A  31      -1.413  10.549   5.103  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.594  10.456   2.275  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.430  10.862   1.231  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.234  11.437  -0.013  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -0.235  12.961   0.004  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.585  13.531  -0.279  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.763  10.597   5.440  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.158   7.993   2.644  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.052   9.493   3.254  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.373   9.893   1.782  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -1.022  11.352   2.696  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       1.088  11.606   1.655  1.00  0.00           H  
ATOM    445  HG3 LYS A  31       1.003   9.992   0.951  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.307  11.100  -0.885  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.253  11.084  -0.062  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       0.087  13.296   0.977  1.00  0.00           H  
ATOM    449  HE3 LYS A  31       0.459  13.315  -0.745  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -2.077  13.745   0.612  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -2.157  12.854  -0.822  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -1.493  14.410  -0.829  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       1.375 -10.569  -8.776  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.008 -10.817  -9.312  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.062 -10.293  -8.354  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.890  -9.463  -8.735  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.203 -12.303  -9.577  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.045 -10.652  -9.567  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.567 -11.284  -8.044  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.391  -9.609  -8.375  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.085 -10.294 -10.253  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.285 -12.577 -10.501  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.262 -12.508  -9.656  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.214 -12.880  -8.764  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.040 -10.777  -7.111  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.008 -10.352  -6.105  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.526  -9.109  -5.357  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.331  -8.811  -5.334  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.291 -11.482  -5.124  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.355 -11.434  -6.867  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.931 -10.113  -6.615  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.304 -12.424  -5.655  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -3.252 -11.320  -4.658  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.522 -11.505  -4.367  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.468  -8.389  -4.749  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.149  -7.176  -3.998  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.959  -7.485  -2.514  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.875  -7.981  -1.855  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.262  -6.140  -4.181  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.740  -4.419  -3.893  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.403  -8.681  -4.804  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.228  -6.777  -4.393  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.637  -6.199  -5.192  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -4.067  -6.359  -3.493  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.770  -7.182  -1.987  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.472  -7.426  -0.576  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.354  -6.117   0.193  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.243  -5.153  -0.289  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.826  -8.223  -0.423  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.612  -9.692  -0.127  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.345 -10.432  -0.812  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.370 -10.336   0.841  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.539 -11.772  -0.539  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       1.182 -11.676   1.121  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.228 -12.390   0.428  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.037 -13.724   0.703  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.079  -6.783  -2.559  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.286  -8.001  -0.161  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.398  -8.146  -1.329  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.401  -7.803   0.389  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.942  -9.945  -1.569  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       2.117  -9.775   1.382  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.287 -12.330  -1.081  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.781 -12.159   1.879  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.470 -14.256   0.031  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.919  -6.094   1.395  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.873  -4.905   2.239  1.00  0.00           C  
ATOM     56  C   SER A   5       0.528  -4.685   2.813  1.00  0.00           C  
ATOM     57  O   SER A   5       0.924  -3.546   3.068  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.893  -5.014   3.375  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.519  -6.015   4.307  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.375  -6.896   1.726  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.125  -4.059   1.620  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.957  -4.067   3.892  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.860  -5.265   2.964  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.747  -6.881   3.956  1.00  0.00           H  
ATOM     65  N   SER A   6       1.276  -5.773   3.006  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.631  -5.679   3.541  1.00  0.00           C  
ATOM     67  C   SER A   6       3.585  -5.157   2.476  1.00  0.00           C  
ATOM     68  O   SER A   6       4.454  -4.332   2.763  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.111  -7.037   4.058  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.460  -7.382   5.268  1.00  0.00           O  
ATOM     71  H   SER A   6       0.913  -6.656   2.773  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.613  -4.975   4.361  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.898  -7.799   3.320  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.177  -6.996   4.233  1.00  0.00           H  
ATOM     75  HG  SER A   6       3.058  -7.240   6.005  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.396  -5.619   1.244  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.221  -5.177   0.131  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.869  -3.742  -0.215  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.748  -2.901  -0.404  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.007  -6.088  -1.078  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.311  -6.493  -1.735  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.050  -7.304  -1.140  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.593  -5.998  -2.846  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.668  -6.253   1.075  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.255  -5.221   0.441  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.494  -6.981  -0.757  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.397  -5.573  -1.803  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.567  -3.468  -0.261  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.074  -2.128  -0.543  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.708  -1.131   0.410  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.265  -0.115  -0.009  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.559  -2.074  -0.377  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.167  -0.455  -0.778  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.921  -4.188  -0.078  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.338  -1.872  -1.553  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.111  -2.810  -1.014  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.313  -2.300   0.650  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.622  -1.441   1.700  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.186  -0.592   2.728  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.668  -0.338   2.480  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.115   0.803   2.532  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.004  -1.214   4.105  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.590  -0.350   5.197  1.00  0.00           C  
ATOM    104  CD  ARG A   9       2.658  -0.232   6.391  1.00  0.00           C  
ATOM    105  NE  ARG A   9       2.452  -1.519   7.053  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       3.313  -2.063   7.919  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.445  -1.434   8.231  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       3.040  -3.240   8.472  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.168  -2.268   1.962  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.660   0.353   2.703  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.953  -1.353   4.299  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.500  -2.173   4.128  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.523  -0.783   5.514  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.767   0.633   4.783  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.087   0.462   7.099  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       1.705   0.145   6.052  1.00  0.00           H  
ATOM    117  HE  ARG A   9       1.629  -2.007   6.839  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       4.661  -0.551   7.817  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       5.082  -1.847   8.883  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       2.193  -3.719   8.237  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       3.680  -3.649   9.122  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.427  -1.406   2.208  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.859  -1.272   1.951  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.105  -0.302   0.798  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.041   0.500   0.843  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.515  -2.636   1.632  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.003  -2.471   1.352  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.289  -3.625   2.768  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.013  -2.299   2.175  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.316  -0.871   2.843  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.047  -3.032   0.744  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.257  -2.984   0.436  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.572  -2.894   2.169  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.240  -1.422   1.256  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.192  -3.718   3.353  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       7.027  -4.589   2.359  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.486  -3.274   3.400  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.251  -0.366  -0.221  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.365   0.525  -1.371  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.050   1.961  -0.971  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.604   2.903  -1.533  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.424   0.082  -2.494  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.763  -1.276  -3.087  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.982  -1.528  -4.367  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.841  -3.014  -4.656  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       4.066  -3.719  -3.598  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.517  -1.016  -0.193  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.380   0.483  -1.720  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.420   0.037  -2.103  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.459   0.815  -3.285  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.820  -1.312  -3.306  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.518  -2.043  -2.369  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       3.998  -1.098  -4.265  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       5.499  -1.056  -5.190  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       4.335  -3.136  -5.601  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.828  -3.451  -4.718  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       3.674  -4.606  -3.971  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       3.284  -3.120  -3.266  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       4.685  -3.940  -2.790  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.168   2.123   0.011  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.793   3.444   0.489  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.825   3.966   1.486  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.148   5.152   1.488  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.404   3.404   1.125  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.106   2.745   0.026  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.767   1.329   0.432  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.768   4.109  -0.362  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.440   2.776   2.001  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.116   4.404   1.411  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.356   3.069   2.322  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.367   3.445   3.305  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.634   3.944   2.608  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.310   4.847   3.103  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.717   2.255   4.225  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.851   2.617   5.173  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.488   1.797   5.000  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.074   2.128   2.265  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.963   4.241   3.912  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.044   1.438   3.602  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.789   2.280   4.759  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.691   2.142   6.130  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.882   3.689   5.307  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.163   0.838   4.623  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       5.692   2.518   4.877  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.732   1.707   6.048  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.939   3.351   1.453  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.114   3.728   0.675  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.818   4.889  -0.277  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.732   5.608  -0.685  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.627   2.538  -0.111  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.355   2.640   1.114  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.890   4.030   1.366  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.218   2.570  -1.109  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.322   1.625   0.376  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      11.705   2.579  -0.163  1.00  0.00           H  
ATOM    196  N   MET A  15       8.543   5.074  -0.635  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.157   6.157  -1.541  1.00  0.00           C  
ATOM    198  C   MET A  15       7.738   7.411  -0.768  1.00  0.00           C  
ATOM    199  O   MET A  15       7.159   8.336  -1.341  1.00  0.00           O  
ATOM    200  CB  MET A  15       7.018   5.708  -2.464  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.461   4.761  -3.566  1.00  0.00           C  
ATOM    202  SD  MET A  15       8.519   5.557  -4.790  1.00  0.00           S  
ATOM    203  CE  MET A  15       7.851   4.873  -6.304  1.00  0.00           C  
ATOM    204  H   MET A  15       7.853   4.471  -0.286  1.00  0.00           H  
ATOM    205  HA  MET A  15       9.019   6.398  -2.146  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.262   5.213  -1.873  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.581   6.583  -2.925  1.00  0.00           H  
ATOM    208  HG2 MET A  15       8.004   3.942  -3.119  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.583   4.376  -4.064  1.00  0.00           H  
ATOM    210  HE1 MET A  15       8.574   4.986  -7.099  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.943   5.395  -6.565  1.00  0.00           H  
ATOM    212  HE3 MET A  15       7.637   3.825  -6.163  1.00  0.00           H  
ATOM    213  N   GLY A  16       8.055   7.446   0.529  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.725   8.603   1.347  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.262   8.658   1.756  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.526   9.544   1.316  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.533   6.688   0.932  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.333   8.578   2.240  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.965   9.498   0.793  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.848   7.723   2.607  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.468   7.669   3.092  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.429   7.183   4.543  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.460   6.815   5.110  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.615   6.748   2.208  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.392   7.270   0.818  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.325   8.107   0.546  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.246   6.921  -0.214  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       2.116   8.592  -0.730  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       4.041   7.401  -1.493  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.975   8.238  -1.751  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.489   7.051   2.925  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.064   8.670   3.051  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.104   5.791   2.123  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.647   6.614   2.670  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.654   8.381   1.344  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.080   6.267  -0.010  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.280   9.247  -0.928  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.715   7.122  -2.288  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.812   8.616  -2.750  1.00  0.00           H  
ATOM    240  N   SER A  18       3.236   7.178   5.140  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.070   6.732   6.524  1.00  0.00           C  
ATOM    242  C   SER A  18       2.450   5.333   6.608  1.00  0.00           C  
ATOM    243  O   SER A  18       2.271   4.797   7.703  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.214   7.729   7.308  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.928   8.254   8.416  1.00  0.00           O  
ATOM    246  H   SER A  18       2.449   7.481   4.639  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.050   6.691   6.965  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.929   8.544   6.662  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.327   7.231   7.671  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.766   9.198   8.484  1.00  0.00           H  
ATOM    251  N   SER A  19       2.130   4.747   5.453  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.534   3.407   5.400  1.00  0.00           C  
ATOM    253  C   SER A  19       1.132   3.036   3.974  1.00  0.00           C  
ATOM    254  O   SER A  19       1.181   3.863   3.063  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.299   3.322   6.308  1.00  0.00           C  
ATOM    256  OG  SER A  19       0.568   2.547   7.461  1.00  0.00           O  
ATOM    257  H   SER A  19       2.304   5.221   4.617  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.275   2.704   5.747  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.012   4.315   6.619  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.520   2.865   5.763  1.00  0.00           H  
ATOM    261  HG  SER A  19       0.864   3.122   8.174  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.724   1.784   3.800  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.295   1.303   2.503  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.363  -0.057   2.609  1.00  0.00           C  
ATOM    265  O   GLY A  20       0.095  -0.908   3.370  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.707   1.175   4.568  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.413   2.007   2.092  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       1.147   1.239   1.850  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.451  -0.263   1.866  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.169  -1.531   1.912  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.911  -1.776   0.617  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.765  -1.042  -0.349  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.163  -1.560   3.075  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -2.804  -0.612   4.183  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -3.921  -0.479   5.206  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -3.475   0.321   6.422  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -4.159  -0.127   7.670  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.786   0.450   1.281  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.443  -2.317   2.050  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.141  -1.290   2.705  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.201  -2.560   3.481  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -1.915  -0.974   4.672  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -2.608   0.347   3.735  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -4.760   0.026   4.746  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -4.223  -1.466   5.525  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -2.410   0.198   6.547  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -3.698   1.364   6.253  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -3.590  -0.851   8.151  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -5.092  -0.529   7.444  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -4.290   0.679   8.315  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.711  -2.818   0.621  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.488  -3.193  -0.544  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.969  -3.319  -0.205  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.340  -3.982   0.765  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.956  -4.510  -1.106  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.325  -4.362  -1.906  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.778  -3.351   1.436  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.366  -2.421  -1.289  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.859  -5.216  -0.293  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.651  -4.895  -1.836  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.806  -2.684  -1.018  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.243  -2.720  -0.827  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.842  -3.842  -1.691  1.00  0.00           C  
ATOM    304  O   ILE A  23      -8.272  -4.934  -1.730  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.850  -1.329  -1.147  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.267  -1.215  -0.582  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.813  -1.036  -2.644  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.332  -0.442   0.718  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.444  -2.179  -1.773  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.432  -2.944   0.214  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.229  -0.587  -0.663  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.895  -0.711  -1.301  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.655  -2.205  -0.401  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.324  -1.850  -3.159  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.266  -0.121  -2.817  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.821  -0.926  -3.017  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -9.329  -0.282   1.090  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.900  -1.005   1.444  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.810   0.510   0.547  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.968  -3.602  -2.383  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.578  -4.621  -3.228  1.00  0.00           C  
ATOM    322  C   ASN A  24      -9.511  -5.411  -3.981  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.510  -6.641  -3.982  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.553  -3.987  -4.224  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.984  -4.435  -4.000  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -13.517  -5.247  -4.757  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.616  -3.907  -2.958  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.395  -2.736  -2.327  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -11.116  -5.284  -2.582  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.512  -2.913  -4.125  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -11.261  -4.262  -5.227  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.128  -3.269  -2.396  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.544  -4.180  -2.793  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.588  -4.676  -4.598  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.486  -5.270  -5.339  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.543  -4.182  -5.854  1.00  0.00           C  
ATOM    337  O   SER A  25      -6.005  -4.278  -6.959  1.00  0.00           O  
ATOM    338  CB  SER A  25      -8.009  -6.125  -6.500  1.00  0.00           C  
ATOM    339  OG  SER A  25      -7.360  -7.386  -6.538  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.641  -3.702  -4.534  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.944  -5.898  -4.656  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -9.071  -6.286  -6.375  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.831  -5.613  -7.434  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.582  -7.887  -5.750  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.351  -3.141  -5.040  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.480  -2.032  -5.411  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.743  -1.466  -4.198  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.363  -1.071  -3.209  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.289  -0.924  -6.088  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.616  -1.212  -7.547  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -6.590   0.053  -8.390  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -7.976   0.672  -8.523  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.856  -0.108  -9.441  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.811  -3.120  -4.171  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.749  -2.407  -6.112  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.218  -0.791  -5.553  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.724  -0.003  -6.043  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.885  -1.905  -7.935  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -7.600  -1.654  -7.604  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -5.931   0.772  -7.925  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -6.219  -0.190  -9.375  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -8.435   0.708  -7.545  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.872   1.676  -8.906  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.363  -0.296 -10.337  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -9.724   0.428  -9.642  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -9.118  -1.014  -9.003  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.414  -1.429  -4.293  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.560  -0.916  -3.242  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.704   0.589  -3.119  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.691   1.318  -4.111  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.114  -1.289  -3.554  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.156  -0.240  -2.767  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.988  -1.755  -5.095  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.855  -1.380  -2.314  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.947  -2.302  -3.244  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.970  -1.223  -4.618  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.834   1.037  -1.886  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.978   2.454  -1.589  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.932   2.890  -0.576  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.568   2.126   0.318  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.378   2.744  -1.054  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.594   4.188  -0.634  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.968   4.691  -1.057  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -6.612   5.547   0.026  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.857   6.213  -0.457  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.829   0.387  -1.151  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.828   3.005  -2.505  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.095   2.506  -1.821  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.557   2.114  -0.198  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.510   4.255   0.441  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.836   4.804  -1.095  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.859   5.286  -1.951  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.603   3.843  -1.261  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.857   4.915   0.867  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -5.907   6.303   0.337  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.686   5.633  -0.223  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.820   6.343  -1.487  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -7.961   7.145  -0.006  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.463   4.121  -0.714  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.464   4.655   0.201  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.098   5.619   1.184  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.023   6.362   0.844  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.670   5.350  -0.553  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.838   4.209  -1.356  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.803   4.684  -1.439  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.054   3.825   0.755  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.251   5.988  -1.317  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.229   5.953   0.147  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.600   5.588   2.410  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.110   6.441   3.468  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.052   7.414   3.948  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.534   7.253   5.016  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.623   5.585   4.611  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.789   4.737   4.192  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.983   5.329   3.819  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.695   3.357   4.161  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -5.063   4.565   3.423  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.766   2.584   3.768  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.950   3.190   3.402  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -6.022   2.419   3.011  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.129   4.963   2.608  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.936   7.005   3.064  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.832   4.934   4.952  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.943   6.223   5.421  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -4.055   6.409   3.832  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.765   2.889   4.441  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.985   5.042   3.136  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.674   1.513   3.753  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -6.354   2.732   2.166  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.173   8.429   3.128  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.155   9.476   3.420  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.872  10.149   4.762  1.00  0.00           C  
ATOM    433  O   LYS A  31      -0.319  10.307   5.112  1.00  0.00           O  
ATOM    434  CB  LYS A  31       1.171  10.533   2.309  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.209  10.895   1.782  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.482  10.260   0.427  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.975  10.108   0.172  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -2.650  11.425  -0.013  1.00  0.00           N  
ATOM    439  OXT LYS A  31       1.846  10.513   5.453  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.343   8.469   2.298  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.125   9.008   3.469  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       1.628  11.432   2.694  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.760  10.164   1.486  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -0.950  10.549   2.485  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.275  11.968   1.686  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -0.055  10.881  -0.346  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -0.022   9.283   0.399  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -2.115   9.514  -0.719  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -2.421   9.600   1.014  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -2.109  12.176   0.464  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -3.607  11.395   0.389  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -2.720  11.651  -1.027  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -1.611  -8.987 -10.182  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.889  -9.582  -9.695  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.943  -9.605  -8.166  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.813  -8.977  -7.564  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.077 -10.988 -10.255  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.540  -9.175 -11.201  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.829  -9.440  -9.663  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.645  -7.966  -9.993  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.701  -8.968 -10.060  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.781 -11.715  -9.511  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.471 -11.110 -11.139  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.116 -11.138 -10.507  1.00  0.00           H  
ATOM     13  N   ALA A   2      -2.011 -10.332  -7.546  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.959 -10.435  -6.089  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.449  -9.135  -5.463  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.421  -8.598  -5.876  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.085 -11.610  -5.666  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.344 -10.813  -8.081  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.963 -10.620  -5.736  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.517 -12.081  -4.796  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.093 -11.256  -5.428  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.029 -12.325  -6.473  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.180  -8.639  -4.464  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -1.816  -7.403  -3.776  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.663  -7.642  -2.272  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.599  -8.100  -1.616  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -2.878  -6.331  -4.031  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.267  -4.621  -3.904  1.00  0.00           S  
ATOM     29  H   CYS A   3      -2.991  -9.115  -4.184  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -0.869  -7.064  -4.175  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.277  -6.463  -5.026  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.677  -6.451  -3.313  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.483  -7.327  -1.733  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.220  -7.508  -0.305  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.183  -6.174   0.428  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.385  -5.201  -0.067  1.00  0.00           O  
ATOM     37  CB  TYR A   4       1.106  -8.239  -0.088  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.950  -9.719   0.170  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.675 -10.604  -0.867  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.079 -10.234   1.453  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       0.534 -11.958  -0.631  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.939 -11.586   1.696  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.667 -12.444   0.652  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.524 -13.791   0.892  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.226  -6.960  -2.305  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.021  -8.108   0.104  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.724  -8.115  -0.960  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.608  -7.806   0.762  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.574 -10.220  -1.872  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.294  -9.561   2.270  1.00  0.00           H  
ATOM     51  HE1 TYR A   4       0.320 -12.628  -1.450  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.044 -11.966   2.703  1.00  0.00           H  
ATOM     53  HH  TYR A   4       1.385 -14.185   1.042  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.777  -6.143   1.618  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.801  -4.929   2.428  1.00  0.00           C  
ATOM     56  C   SER A   5       0.572  -4.652   3.044  1.00  0.00           C  
ATOM     57  O   SER A   5       0.932  -3.494   3.270  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.857  -5.045   3.531  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.960  -3.843   4.271  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.202  -6.957   1.962  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.057  -4.108   1.780  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.818  -5.259   3.085  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.584  -5.847   4.202  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.758  -4.017   5.195  1.00  0.00           H  
ATOM     65  N   SER A   6       1.340  -5.712   3.302  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.674  -5.563   3.879  1.00  0.00           C  
ATOM     67  C   SER A   6       3.651  -5.063   2.821  1.00  0.00           C  
ATOM     68  O   SER A   6       4.491  -4.206   3.098  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.164  -6.889   4.472  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.906  -6.952   5.866  1.00  0.00           O  
ATOM     71  H   SER A   6       1.008  -6.611   3.089  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.611  -4.822   4.663  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.655  -7.710   3.988  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.230  -6.981   4.311  1.00  0.00           H  
ATOM     75  HG  SER A   6       1.968  -6.828   6.026  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.512  -5.579   1.602  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.361  -5.160   0.495  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.984  -3.745   0.091  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.847  -2.884  -0.090  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.203  -6.114  -0.688  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.532  -6.476  -1.320  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.292  -7.249  -0.700  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.813  -5.984  -2.433  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.803  -6.237   1.435  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.385  -5.169   0.835  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.727  -7.019  -0.347  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.578  -5.647  -1.436  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.677  -3.515  -0.015  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.148  -2.202  -0.358  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.745  -1.148   0.558  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.287  -0.140   0.100  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.633  -2.190  -0.206  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.137  -0.589  -0.598  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.050  -4.249   0.165  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.414  -1.982  -1.376  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.212  -2.930  -0.855  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.383  -2.434   0.817  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.635  -1.397   1.857  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.160  -0.486   2.853  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.650  -0.231   2.636  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.084   0.918   2.645  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.941  -1.032   4.257  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.586  -0.158   5.307  1.00  0.00           C  
ATOM    104  CD  ARG A   9       2.745  -0.072   6.572  1.00  0.00           C  
ATOM    105  NE  ARG A   9       3.343  -0.820   7.676  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       2.669  -1.230   8.752  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       1.372  -0.958   8.883  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       3.296  -1.913   9.704  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.192  -2.220   2.150  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.628   0.449   2.757  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.882  -1.089   4.455  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.371  -2.019   4.323  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.552  -0.570   5.550  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.709   0.832   4.893  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.653   0.966   6.859  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       1.765  -0.475   6.364  1.00  0.00           H  
ATOM    117  HE  ARG A   9       4.299  -1.031   7.615  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       0.894  -0.442   8.172  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       0.874  -1.272   9.693  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.271  -2.119   9.614  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       2.794  -2.223  10.513  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.425  -1.302   2.436  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.864  -1.162   2.211  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.124  -0.228   1.030  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.034   0.601   1.073  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.543  -2.527   1.953  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.036  -2.355   1.695  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.311  -3.478   3.120  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.026  -2.200   2.432  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.295  -0.723   3.099  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.096  -2.962   1.073  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.594  -2.743   2.535  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.263  -1.308   1.566  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.311  -2.895   0.801  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.045  -4.453   2.739  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.509  -3.105   3.739  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.213  -3.556   3.709  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.301  -0.353  -0.012  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.422   0.496  -1.192  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.113   1.946  -0.840  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.710   2.865  -1.392  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.475   0.025  -2.297  1.00  0.00           C  
ATOM    143  CG  LYS A  11       6.071  -1.020  -3.224  1.00  0.00           C  
ATOM    144  CD  LYS A  11       6.444  -0.420  -4.570  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.536  -1.227  -5.252  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.171  -0.475  -6.369  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.584  -1.023   0.023  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.436   0.437  -1.539  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.592  -0.396  -1.841  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.187   0.879  -2.892  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.958  -1.434  -2.767  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.344  -1.804  -3.378  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       5.568  -0.413  -5.203  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.792   0.591  -4.419  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.291  -1.472  -4.521  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.105  -2.136  -5.641  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       7.451   0.057  -6.900  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.648  -1.132  -7.018  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.877   0.196  -5.995  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.183   2.137   0.089  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.798   3.473   0.519  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.825   4.037   1.498  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.164   5.217   1.433  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.409   3.446   1.152  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.115   2.776   0.057  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.750   1.358   0.502  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.773   4.105  -0.355  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.438   2.832   2.038  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.123   4.452   1.421  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.334   3.185   2.390  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.335   3.603   3.361  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.603   4.086   2.650  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.264   5.019   3.107  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.690   2.454   4.327  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.825   2.856   5.259  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.462   2.025   5.124  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.040   2.244   2.385  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.922   4.420   3.936  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.016   1.611   3.738  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.772   3.917   5.455  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.771   2.626   4.791  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.740   2.315   6.189  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.688   2.774   5.025  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.726   1.915   6.163  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.099   1.082   4.740  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.922   3.447   1.523  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.099   3.807   0.735  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.795   4.926  -0.265  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.704   5.638  -0.697  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.629   2.591   0.001  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.349   2.715   1.212  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.865   4.146   1.417  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.443   1.705   0.587  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.690   2.704  -0.159  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.129   2.505  -0.951  1.00  0.00           H  
ATOM    196  N   MET A  15       8.520   5.084  -0.634  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.125   6.124  -1.586  1.00  0.00           C  
ATOM    198  C   MET A  15       7.690   7.405  -0.864  1.00  0.00           C  
ATOM    199  O   MET A  15       7.097   8.297  -1.472  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.989   5.628  -2.489  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.443   4.645  -3.555  1.00  0.00           C  
ATOM    202  SD  MET A  15       6.068   3.776  -4.330  1.00  0.00           S  
ATOM    203  CE  MET A  15       5.224   5.133  -5.137  1.00  0.00           C  
ATOM    204  H   MET A  15       7.835   4.488  -0.267  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.983   6.350  -2.202  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.242   5.144  -1.878  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.542   6.477  -2.983  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.984   5.186  -4.316  1.00  0.00           H  
ATOM    209  HG3 MET A  15       8.098   3.920  -3.095  1.00  0.00           H  
ATOM    210  HE1 MET A  15       4.782   4.785  -6.059  1.00  0.00           H  
ATOM    211  HE2 MET A  15       5.933   5.920  -5.352  1.00  0.00           H  
ATOM    212  HE3 MET A  15       4.450   5.513  -4.488  1.00  0.00           H  
ATOM    213  N   GLY A  16       8.009   7.498   0.430  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.664   8.684   1.202  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.208   8.722   1.631  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.452   9.594   1.198  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.497   6.762   0.864  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.285   8.712   2.083  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.874   9.558   0.603  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.819   7.783   2.489  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.448   7.708   2.995  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.443   7.224   4.447  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.491   6.884   4.998  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.598   6.774   2.126  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.366   7.279   0.730  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.286   8.095   0.451  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.222   6.932  -0.300  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       2.061   8.562  -0.830  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       4.006   7.397  -1.585  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.924   8.210  -1.849  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.476   7.122   2.799  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.028   8.704   2.957  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.091   5.819   2.048  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.632   6.638   2.591  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.614   8.367   1.250  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.068   6.297  -0.093  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.214   9.196  -1.032  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.683   7.121  -2.380  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.753   8.574  -2.853  1.00  0.00           H  
ATOM    240  N   SER A  18       3.259   7.194   5.063  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.133   6.748   6.453  1.00  0.00           C  
ATOM    242  C   SER A  18       2.527   5.343   6.559  1.00  0.00           C  
ATOM    243  O   SER A  18       2.382   4.811   7.661  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.289   7.739   7.261  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.747   7.829   8.599  1.00  0.00           O  
ATOM    246  H   SER A  18       2.458   7.478   4.578  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.123   6.716   6.869  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.349   8.715   6.806  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.260   7.409   7.268  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.453   7.059   9.090  1.00  0.00           H  
ATOM    251  N   SER A  19       2.183   4.744   5.417  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.598   3.398   5.385  1.00  0.00           C  
ATOM    253  C   SER A  19       1.129   3.030   3.979  1.00  0.00           C  
ATOM    254  O   SER A  19       1.184   3.846   3.057  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.416   3.290   6.362  1.00  0.00           C  
ATOM    256  OG  SER A  19       0.728   2.428   7.444  1.00  0.00           O  
ATOM    257  H   SER A  19       2.333   5.215   4.574  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.367   2.700   5.686  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.183   4.271   6.753  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.447   2.894   5.841  1.00  0.00           H  
ATOM    261  HG  SER A  19       0.405   2.815   8.263  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.658   1.793   3.831  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.166   1.321   2.549  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.500  -0.035   2.662  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.032  -0.895   3.407  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.641   1.192   4.603  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.550   2.032   2.167  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.992   1.251   1.860  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.589  -0.235   1.922  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.298  -1.500   1.947  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.947  -1.792   0.612  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.858  -1.011  -0.329  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.363  -1.531   3.042  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.511  -0.556   2.837  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.393  -0.475   4.073  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.846  -0.806   3.754  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.723   0.400   3.792  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.916   0.478   1.337  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.574  -2.274   2.151  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -3.779  -2.527   3.089  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -2.891  -1.314   3.973  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.106   0.422   2.629  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.106  -0.887   1.999  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.031  -1.179   4.808  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.341   0.526   4.476  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.893  -1.242   2.766  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.204  -1.524   4.476  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.699   0.889   2.875  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.401   1.057   4.530  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.706   0.121   3.999  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.597  -2.928   0.555  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.273  -3.372  -0.651  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.754  -3.621  -0.396  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.125  -4.329   0.541  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.607  -4.642  -1.176  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.963  -4.360  -1.915  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.624  -3.482   1.357  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.174  -2.595  -1.392  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.483  -5.336  -0.359  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.237  -5.088  -1.932  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.591  -3.040  -1.250  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.030  -3.193  -1.148  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.477  -4.342  -2.072  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.796  -5.366  -2.119  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.723  -1.850  -1.488  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.172  -1.847  -0.996  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.636  -1.538  -2.980  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.369  -1.062   0.283  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.227  -2.498  -1.975  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.266  -3.454  -0.126  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.185  -1.071  -0.969  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.804  -1.413  -1.754  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.481  -2.864  -0.811  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.177  -0.570  -3.120  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.628  -1.527  -3.408  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.040  -2.292  -3.474  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.917  -1.662   0.994  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.924  -0.160   0.069  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.405  -0.803   0.698  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.592  -4.190  -2.806  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.060  -5.238  -3.706  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.887  -5.890  -4.435  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.766  -7.114  -4.473  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.050  -4.667  -4.729  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.438  -5.267  -4.593  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.958  -5.867  -5.536  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.045  -5.110  -3.423  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.105  -3.374  -2.741  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.555  -5.971  -3.109  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.127  -3.597  -4.593  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.688  -4.871  -5.725  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.570  -4.621  -2.717  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.942  -5.487  -3.313  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.013  -5.050  -4.984  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.828  -5.511  -5.693  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.965  -4.320  -6.117  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.357  -4.331  -7.189  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.217  -6.364  -6.909  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.649  -7.661  -6.827  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.163  -4.090  -4.896  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.263  -6.116  -5.006  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.290  -6.459  -6.951  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.864  -5.886  -7.812  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.287  -8.270  -6.447  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.923  -3.287  -5.268  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.144  -2.087  -5.563  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.477  -1.520  -4.312  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.152  -1.146  -3.350  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.040  -1.020  -6.201  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.404  -1.313  -7.650  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.626  -0.520  -8.093  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.270  -1.126  -9.332  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.592  -0.508  -9.637  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.432  -3.334  -4.428  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.376  -2.361  -6.270  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -6.955  -0.945  -5.630  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.527  -0.071  -6.167  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.570  -1.046  -8.279  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.614  -2.367  -7.753  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.349  -0.514  -7.292  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -7.325   0.492  -8.316  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.611  -0.975 -10.175  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -8.406  -2.188  -9.170  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.923  -0.816 -10.573  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -9.511   0.528  -9.635  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -10.293  -0.792  -8.922  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.144  -1.453  -4.342  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.354  -0.931  -3.247  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.491   0.577  -3.154  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.348   1.298  -4.142  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.894  -1.312  -3.452  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.314  -0.285  -2.547  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.672  -1.765  -5.128  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.711  -1.373  -2.328  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.759  -2.329  -3.141  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.664  -1.231  -4.497  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.757   1.031  -1.950  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.913   2.446  -1.667  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.875   2.897  -0.650  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.472   2.121   0.216  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.317   2.737  -1.142  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.887   1.653  -0.238  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.887   0.779  -0.979  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.316   1.273  -0.789  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.442   2.742  -1.012  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.847   0.387  -1.222  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.760   2.990  -2.588  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.281   3.650  -0.578  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.981   2.867  -1.982  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.081   1.035   0.126  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -5.384   2.123   0.595  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.652   0.792  -2.033  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.813  -0.233  -0.606  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -7.956   0.758  -1.489  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.630   1.041   0.219  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.035   3.000  -1.934  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -6.937   3.263  -0.267  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.442   3.023  -0.997  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.447   4.152  -0.749  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.457   4.685   0.179  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.091   5.654   1.161  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.002   6.411   0.815  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.686   5.374  -0.566  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.863   4.222  -1.347  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.806   4.732  -1.454  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.055   3.852   0.734  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.280   6.009  -1.339  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.240   5.978   0.138  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.603   5.612   2.392  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.109   6.466   3.452  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.057   7.462   3.906  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.544   7.323   4.971  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.586   5.613   4.610  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.738   4.734   4.216  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.930   5.295   3.789  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.634   3.356   4.254  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -4.994   4.503   3.413  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.689   2.555   3.885  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.870   3.134   3.464  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -5.933   2.343   3.095  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.115   4.979   2.594  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.949   7.014   3.056  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.777   4.981   4.951  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.909   6.253   5.418  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -4.014   6.374   3.746  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.706   2.908   4.575  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.915   4.959   3.083  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.585   1.485   3.925  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -5.687   1.810   2.340  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.147   8.468   3.071  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.119   9.534   3.336  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.911  10.159   4.717  1.00  0.00           C  
ATOM    433  O   LYS A  31      -0.258  10.314   5.132  1.00  0.00           O  
ATOM    434  CB  LYS A  31       1.038  10.625   2.260  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.385  11.028   1.898  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.424  12.349   1.146  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.193  12.231  -0.164  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -0.308  11.852  -1.304  1.00  0.00           N  
ATOM    439  OXT LYS A  31       1.921  10.490   5.369  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.378   8.489   2.245  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.104   9.092   3.307  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       1.552  11.504   2.622  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.530  10.273   1.365  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -0.818  10.257   1.276  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.963  11.124   2.807  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -0.906  13.089   1.766  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       0.589  12.661   0.932  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.956  11.475  -0.050  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -1.659  13.180  -0.379  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.731  12.162  -2.203  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.180  10.822  -1.332  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       0.625  12.303  -1.201  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.337 -11.895  -7.555  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.474 -10.979  -8.356  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.550 -10.250  -7.481  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.856  -9.083  -7.726  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.235 -11.745  -9.467  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.199 -12.081  -8.108  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.803 -12.772  -7.385  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.565 -11.415  -6.661  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.114 -10.241  -8.822  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.447 -12.457  -9.908  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.570 -11.052 -10.224  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.086 -12.270  -9.059  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.081 -10.943  -6.468  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.074 -10.355  -5.570  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.512  -9.142  -4.828  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.303  -9.040  -4.606  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.579 -11.395  -4.580  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.803 -11.873  -6.325  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.911 -10.033  -6.172  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.867 -10.907  -3.660  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.800 -12.114  -4.378  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -3.435 -11.903  -5.000  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.403  -8.225  -4.448  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.006  -7.016  -3.736  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.889  -7.279  -2.237  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.891  -7.511  -1.557  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.023  -5.892  -3.982  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.360  -4.211  -3.755  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.351  -8.367  -4.655  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.043  -6.706  -4.115  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.390  -5.962  -4.994  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.851  -6.013  -3.297  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.660  -7.226  -1.727  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.412  -7.441  -0.306  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.199  -6.106   0.388  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.721  -5.368   0.045  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.818  -8.326  -0.092  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.489  -9.774   0.198  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.267 -10.531  -0.688  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.946 -10.385   1.359  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.563 -11.855  -0.420  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.655 -11.705   1.634  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.098 -12.437   0.741  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.389 -13.755   1.011  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.096  -7.023  -2.318  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.280  -7.925   0.120  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.432  -8.293  -0.973  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.384  -7.944   0.744  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.630 -10.074  -1.597  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.536  -9.808   2.058  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.153 -12.428  -1.119  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.020 -12.158   2.544  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -1.060 -13.801   1.698  1.00  0.00           H  
ATOM     54  N   SER A   5      -1.048  -5.797   1.359  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.936  -4.537   2.090  1.00  0.00           C  
ATOM     56  C   SER A   5       0.394  -4.434   2.837  1.00  0.00           C  
ATOM     57  O   SER A   5       0.867  -3.333   3.100  1.00  0.00           O  
ATOM     58  CB  SER A   5      -2.097  -4.377   3.072  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.211  -5.510   3.914  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.765  -6.426   1.590  1.00  0.00           H  
ATOM     61  HA  SER A   5      -0.976  -3.738   1.362  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.927  -3.504   3.687  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -3.020  -4.257   2.523  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.007  -5.440   4.445  1.00  0.00           H  
ATOM     65  N   SER A   6       1.007  -5.576   3.159  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.294  -5.574   3.852  1.00  0.00           C  
ATOM     67  C   SER A   6       3.408  -5.231   2.869  1.00  0.00           C  
ATOM     68  O   SER A   6       4.314  -4.452   3.181  1.00  0.00           O  
ATOM     69  CB  SER A   6       2.563  -6.932   4.507  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.071  -6.963   5.837  1.00  0.00           O  
ATOM     71  H   SER A   6       0.597  -6.433   2.908  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.257  -4.812   4.619  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.074  -7.711   3.938  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.627  -7.117   4.525  1.00  0.00           H  
ATOM     75  HG  SER A   6       2.674  -6.482   6.412  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.316  -5.802   1.669  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.296  -5.554   0.617  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.084  -4.179   0.017  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.035  -3.421  -0.189  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.172  -6.615  -0.476  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.517  -7.133  -0.945  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.263  -6.358  -1.583  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.826  -8.314  -0.679  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.556  -6.391   1.478  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.281  -5.593   1.057  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.597  -7.444  -0.095  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.651  -6.193  -1.325  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.825  -3.861  -0.248  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.458  -2.588  -0.804  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.768  -1.471   0.183  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.185  -0.382  -0.213  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.987  -2.620  -1.161  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.587  -1.680  -2.666  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.111  -4.505  -0.047  1.00  0.00           H  
ATOM     95  HA  CYS A   8       3.041  -2.435  -1.699  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.701  -3.647  -1.330  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.418  -2.233  -0.339  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.602  -1.760   1.478  1.00  0.00           N  
ATOM     99  CA  ARG A   9       2.913  -0.794   2.511  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.380  -0.404   2.403  1.00  0.00           C  
ATOM    101  O   ARG A   9       4.722   0.778   2.461  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.636  -1.360   3.900  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.184  -0.482   5.001  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.488  -1.275   6.261  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.742  -0.857   6.888  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       5.208  -1.361   8.032  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.527  -2.302   8.683  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       6.361  -0.924   8.526  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.296  -2.650   1.737  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.298   0.084   2.353  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.572  -1.455   4.037  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.094  -2.335   3.981  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.092  -0.019   4.644  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       2.457   0.280   5.227  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.681  -1.129   6.965  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       3.554  -2.324   6.007  1.00  0.00           H  
ATOM    117  HE  ARG A   9       5.265  -0.165   6.431  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       3.659  -2.636   8.319  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       4.884  -2.674   9.542  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       6.879  -0.217   8.041  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       6.715  -1.298   9.384  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.249  -1.413   2.219  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.677  -1.157   2.072  1.00  0.00           C  
ATOM    124  C   VAL A  10       6.916  -0.248   0.869  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.783   0.629   0.906  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.485  -2.462   1.903  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       8.971  -2.162   1.741  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.250  -3.400   3.079  1.00  0.00           C  
ATOM    129  H   VAL A  10       4.916  -2.342   2.158  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.014  -0.649   2.965  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.144  -2.955   1.005  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.337  -1.659   2.625  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.119  -1.526   0.879  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.512  -3.085   1.605  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.012  -3.240   3.828  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       7.294  -4.423   2.735  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.278  -3.206   3.507  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.121  -0.447  -0.186  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.224   0.371  -1.387  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.855   1.819  -1.080  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.423   2.744  -1.658  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.324  -0.174  -2.497  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.660  -1.594  -2.926  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.742  -2.068  -4.043  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.512  -2.817  -5.119  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       6.115  -4.082  -4.605  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.438  -1.149  -0.145  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.246   0.343  -1.715  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.301  -0.160  -2.155  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.412   0.469  -3.362  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.683  -1.623  -3.275  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.548  -2.252  -2.077  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       3.993  -2.722  -3.626  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.263  -1.208  -4.490  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       4.836  -3.054  -5.926  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.300  -2.177  -5.491  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       7.040  -4.243  -5.051  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       5.494  -4.887  -4.822  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       6.243  -4.027  -3.575  1.00  0.00           H  
ATOM    160  N   CYS A  12       4.922   2.013  -0.147  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.512   3.359   0.245  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.582   3.980   1.135  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.970   5.131   0.943  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.166   3.350   0.979  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.740   2.835  -0.036  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.520   1.236   0.300  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.419   3.953  -0.654  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.230   2.673   1.819  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       2.962   4.346   1.348  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.074   3.200   2.098  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.114   3.666   3.009  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.366   4.078   2.230  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.054   5.028   2.602  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.474   2.577   4.043  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.664   3.003   4.893  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.271   2.254   4.918  1.00  0.00           C  
ATOM    177  H   VAL A  13       5.740   2.280   2.192  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.733   4.526   3.537  1.00  0.00           H  
ATOM    179  HB  VAL A  13       7.747   1.682   3.505  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.771   2.326   5.729  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.505   4.006   5.260  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.562   2.979   4.292  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.025   3.114   5.523  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.506   1.419   5.559  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       5.427   2.003   4.291  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.645   3.358   1.142  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.801   3.642   0.298  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.513   4.762  -0.706  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.438   5.418  -1.187  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.233   2.391  -0.441  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.051   2.615   0.897  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.615   3.949   0.940  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.306   2.394  -0.553  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.767   2.377  -1.415  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.931   1.520   0.119  1.00  0.00           H  
ATOM    196  N   MET A  15       8.233   4.979  -1.024  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.851   6.021  -1.975  1.00  0.00           C  
ATOM    198  C   MET A  15       7.509   7.330  -1.260  1.00  0.00           C  
ATOM    199  O   MET A  15       6.916   8.233  -1.853  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.653   5.570  -2.820  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.009   4.556  -3.892  1.00  0.00           C  
ATOM    202  SD  MET A  15       5.549   3.838  -4.672  1.00  0.00           S  
ATOM    203  CE  MET A  15       6.303   2.844  -5.958  1.00  0.00           C  
ATOM    204  H   MET A  15       7.535   4.425  -0.614  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.693   6.194  -2.631  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.914   5.130  -2.168  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.225   6.435  -3.303  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.602   5.045  -4.651  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.587   3.763  -3.440  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.395   3.433  -6.859  1.00  0.00           H  
ATOM    211  HE2 MET A  15       5.687   1.980  -6.153  1.00  0.00           H  
ATOM    212  HE3 MET A  15       7.283   2.523  -5.637  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.899   7.437   0.014  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.638   8.649   0.775  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.277   8.654   1.451  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.492   9.588   1.270  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.380   6.689   0.436  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.401   8.749   1.533  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.699   9.496   0.109  1.00  0.00           H  
ATOM    220  N   PHE A  17       6.002   7.616   2.240  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.732   7.502   2.956  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.945   6.835   4.319  1.00  0.00           C  
ATOM    223  O   PHE A  17       6.055   6.396   4.634  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.716   6.700   2.132  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.320   7.354   0.838  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.253   8.227   0.796  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.011   7.090  -0.332  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.874   8.830  -0.388  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.640   7.687  -1.523  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.571   8.560  -1.551  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.673   6.909   2.345  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.346   8.501   3.113  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.135   5.736   1.898  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.819   6.563   2.718  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.711   8.437   1.705  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.846   6.407  -0.311  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.036   9.511  -0.405  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.188   7.473  -2.429  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.278   9.029  -2.478  1.00  0.00           H  
ATOM    240  N   SER A  18       3.885   6.764   5.126  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.970   6.150   6.454  1.00  0.00           C  
ATOM    242  C   SER A  18       3.245   4.799   6.518  1.00  0.00           C  
ATOM    243  O   SER A  18       3.231   4.151   7.566  1.00  0.00           O  
ATOM    244  CB  SER A  18       3.405   7.096   7.518  1.00  0.00           C  
ATOM    245  OG  SER A  18       4.427   7.562   8.382  1.00  0.00           O  
ATOM    246  H   SER A  18       3.028   7.133   4.826  1.00  0.00           H  
ATOM    247  HA  SER A  18       5.011   5.981   6.661  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.945   7.944   7.037  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.663   6.573   8.106  1.00  0.00           H  
ATOM    250  HG  SER A  18       4.922   8.261   7.944  1.00  0.00           H  
ATOM    251  N   SER A  19       2.654   4.377   5.398  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.935   3.102   5.334  1.00  0.00           C  
ATOM    253  C   SER A  19       1.297   2.892   3.964  1.00  0.00           C  
ATOM    254  O   SER A  19       1.323   3.780   3.112  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.847   3.034   6.416  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.211   2.132   7.445  1.00  0.00           O  
ATOM    257  H   SER A  19       2.707   4.933   4.596  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.651   2.311   5.508  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.709   4.016   6.848  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.083   2.700   5.972  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.794   2.575   8.069  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.717   1.710   3.767  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.063   1.397   2.513  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.728   0.106   2.601  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.299  -0.836   3.266  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.727   1.046   4.486  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.605   2.203   2.261  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.810   1.304   1.742  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.889   0.056   1.950  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.720  -1.139   1.992  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.081  -1.634   0.609  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.688  -1.066  -0.405  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -4.009  -0.886   2.772  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -3.777  -0.443   4.193  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -3.588  -1.626   5.132  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -4.812  -1.847   6.009  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -4.449  -2.091   7.434  1.00  0.00           N  
ATOM    278  H   LYS A  21      -2.196   0.835   1.442  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.158  -1.909   2.498  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.579  -0.121   2.267  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -4.588  -1.798   2.792  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -2.891   0.169   4.217  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -4.628   0.130   4.512  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -3.415  -2.516   4.545  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -2.731  -1.435   5.761  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -5.441  -0.971   5.955  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -5.357  -2.701   5.634  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -5.183  -1.706   8.062  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -3.543  -1.634   7.660  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -4.361  -3.114   7.611  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.847  -2.706   0.608  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.311  -3.344  -0.610  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.761  -3.793  -0.457  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.119  -4.442   0.528  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.425  -4.542  -0.916  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.873  -4.128  -1.783  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.107  -3.083   1.465  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.240  -2.631  -1.419  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.161  -5.013   0.020  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -3.972  -5.245  -1.527  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.590  -3.439  -1.433  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.993  -3.790  -1.423  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.290  -4.766  -2.575  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.411  -5.547  -2.946  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.832  -2.492  -1.512  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.232  -2.712  -0.949  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.878  -1.944  -2.933  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.412  -2.125   0.433  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.252  -2.919  -2.186  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.212  -4.279  -0.484  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.337  -1.749  -0.903  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.956  -2.255  -1.604  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.423  -3.772  -0.887  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -9.892  -1.982  -3.304  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.239  -2.538  -3.568  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.531  -0.920  -2.933  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -11.029  -1.242   0.371  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.445  -1.862   0.836  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.886  -2.851   1.074  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.505  -4.733  -3.137  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.875  -5.616  -4.239  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.727  -5.785  -5.232  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.391  -6.899  -5.634  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.093  -5.059  -4.974  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.307  -5.960  -4.856  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.396  -6.994  -5.520  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.251  -5.575  -4.006  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.166  -4.107  -2.809  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.126  -6.568  -3.816  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.340  -4.091  -4.565  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.847  -4.946  -6.021  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.114  -4.739  -3.509  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.047  -6.137  -3.908  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.130  -4.660  -5.609  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.013  -4.632  -6.540  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.459  -3.210  -6.640  1.00  0.00           C  
ATOM    337  O   SER A  25      -6.087  -2.742  -7.717  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.446  -5.140  -7.924  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.325  -5.444  -8.734  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.444  -3.814  -5.237  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.247  -5.276  -6.148  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.041  -6.034  -7.806  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -8.037  -4.380  -8.414  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.490  -6.258  -9.217  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.422  -2.529  -5.494  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.930  -1.160  -5.418  1.00  0.00           C  
ATOM    347  C   LYS A  26      -5.144  -0.947  -4.132  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.467  -1.521  -3.090  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -7.093  -0.165  -5.485  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.766  -0.088  -6.849  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -9.260   0.174  -6.723  1.00  0.00           C  
ATOM    352  CE  LYS A  26     -10.061  -1.122  -6.726  1.00  0.00           C  
ATOM    353  NZ  LYS A  26     -11.520  -0.879  -6.915  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.737  -2.965  -4.674  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -5.274  -0.993  -6.261  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.836  -0.451  -4.757  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.722   0.819  -5.238  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.318   0.714  -7.414  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -7.615  -1.023  -7.368  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -9.449   0.698  -5.799  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -9.578   0.785  -7.557  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.704  -1.749  -7.531  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -9.906  -1.626  -5.784  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26     -12.070  -1.640  -6.465  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26     -11.751  -0.857  -7.929  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -11.793   0.030  -6.488  1.00  0.00           H  
ATOM    367  N   CYS A  27      -4.110  -0.120  -4.213  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -3.261   0.178  -3.074  1.00  0.00           C  
ATOM    369  C   CYS A  27      -3.449   1.607  -2.607  1.00  0.00           C  
ATOM    370  O   CYS A  27      -3.459   2.544  -3.408  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.803  -0.038  -3.453  1.00  0.00           C  
ATOM    372  SG  CYS A  27      -0.672  -0.223  -2.040  1.00  0.00           S  
ATOM    373  H   CYS A  27      -3.904   0.300  -5.066  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -3.522  -0.491  -2.270  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -1.732  -0.933  -4.044  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -1.465   0.803  -4.038  1.00  0.00           H  
ATOM    377  N   LYS A  28      -3.573   1.764  -1.304  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.731   3.078  -0.707  1.00  0.00           C  
ATOM    379  C   LYS A  28      -2.524   3.390   0.158  1.00  0.00           C  
ATOM    380  O   LYS A  28      -2.200   2.629   1.065  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -5.009   3.162   0.129  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -5.432   1.850   0.780  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.186   0.955  -0.196  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.670   0.877   0.142  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.360   2.188  -0.033  1.00  0.00           N  
ATOM    386  H   LYS A  28      -3.540   0.976  -0.726  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -3.783   3.801  -1.507  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.850   3.881   0.914  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -5.811   3.506  -0.503  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.550   1.331   1.126  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -6.073   2.073   1.621  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.078   1.355  -1.194  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.765  -0.038  -0.156  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -8.134   0.149  -0.507  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.774   0.559   1.169  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.751   2.962   0.303  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -9.246   2.201   0.509  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.578   2.343  -1.038  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.864   4.509  -0.118  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.692   4.900   0.658  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.100   5.833   1.786  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.016   6.645   1.639  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.368   5.572  -0.215  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.362   4.431  -1.240  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.176   5.082  -0.851  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.273   4.002   1.090  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.113   6.273  -0.881  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.052   6.110   0.427  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.428   5.688   2.915  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -0.723   6.486   4.092  1.00  0.00           C  
ATOM    411  C   TYR A  30       0.456   7.355   4.491  1.00  0.00           C  
ATOM    412  O   TYR A  30       1.188   7.056   5.434  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.147   5.578   5.231  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.408   4.831   4.904  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.602   5.514   4.744  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.410   3.456   4.745  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -4.768   4.845   4.437  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.564   2.781   4.438  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.747   3.476   4.286  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -5.909   2.802   3.979  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.274   5.008   2.964  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.551   7.134   3.844  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.366   4.859   5.428  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.326   6.171   6.114  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -3.608   6.590   4.859  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.487   2.910   4.853  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.690   5.395   4.314  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.538   1.715   4.324  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -5.699   1.961   3.567  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.612   8.437   3.748  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.689   9.409   3.978  1.00  0.00           C  
ATOM    432  C   LYS A  31       1.709   9.895   5.429  1.00  0.00           C  
ATOM    433  O   LYS A  31       2.805   9.912   6.024  1.00  0.00           O  
ATOM    434  CB  LYS A  31       1.544  10.610   3.035  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.156  11.238   3.046  1.00  0.00           C  
ATOM    436  CD  LYS A  31       0.165  12.609   3.707  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.204  12.970   4.268  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.283  12.756   5.741  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.632  10.262   5.951  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.024   8.583   3.018  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.624   8.913   3.768  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       2.258  11.365   3.329  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.766  10.293   2.027  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -0.190  11.341   2.030  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.516  10.592   3.593  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.882  12.603   4.514  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       0.452  13.349   2.974  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.403  14.009   4.054  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -1.950  12.355   3.782  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -2.249  12.484   6.010  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -1.026  13.629   6.244  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -0.627  11.997   6.029  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -3.613 -10.701 -10.052  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.477 -10.159  -9.255  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.832 -10.077  -7.772  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.835  -9.465  -7.398  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.062  -8.788  -9.778  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.233 -11.042 -10.957  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.299  -9.930 -10.196  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.036 -11.481  -9.508  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.635 -10.828  -9.373  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.658  -8.025  -9.300  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.216  -8.748 -10.848  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.018  -8.621  -9.560  1.00  0.00           H  
ATOM     13  N   ALA A   2      -2.000 -10.694  -6.933  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.223 -10.692  -5.490  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.656  -9.424  -4.853  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.465  -9.133  -4.983  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.614 -11.934  -4.852  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.218 -11.161  -7.293  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.290 -10.717  -5.320  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.636 -11.697  -4.459  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.524 -12.713  -5.594  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.251 -12.273  -4.049  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.518  -8.675  -4.172  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.114  -7.432  -3.517  1.00  0.00           C  
ATOM     25  C   CYS A   3      -2.007  -7.621  -2.003  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.966  -8.038  -1.352  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.119  -6.321  -3.835  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.434  -4.637  -3.706  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.456  -8.961  -4.110  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.145  -7.155  -3.903  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.478  -6.448  -4.845  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.951  -6.390  -3.151  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.833  -7.304  -1.449  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.604  -7.432  -0.009  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.351  -6.072   0.633  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.386  -5.244   0.089  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.583  -8.357   0.270  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.179  -9.724   0.772  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.240 -10.715  -0.107  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.214 -10.024   2.128  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.612 -11.965   0.350  1.00  0.00           C  
ATOM     42  CE2 TYR A   4      -0.159 -11.271   2.595  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.570 -12.238   1.700  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.945 -13.482   2.161  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.107  -6.970  -2.017  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.492  -7.861   0.430  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.151  -8.487  -0.635  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.215  -7.902   1.018  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.270 -10.500  -1.167  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       0.536  -9.265   2.824  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.934 -12.722  -0.351  1.00  0.00           H  
ATOM     52  HE2 TYR A   4      -0.125 -11.481   3.651  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.264 -13.828   2.742  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.957  -5.853   1.797  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.794  -4.598   2.527  1.00  0.00           C  
ATOM     56  C   SER A   5       0.644  -4.422   3.017  1.00  0.00           C  
ATOM     57  O   SER A   5       1.132  -3.296   3.121  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.760  -4.533   3.715  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.037  -5.827   4.223  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.524  -6.558   2.181  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.023  -3.795   1.847  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.321  -3.939   4.502  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.687  -4.079   3.397  1.00  0.00           H  
ATOM     64  HG  SER A   5      -2.594  -5.754   5.003  1.00  0.00           H  
ATOM     65  N   SER A   6       1.320  -5.538   3.302  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.705  -5.493   3.769  1.00  0.00           C  
ATOM     67  C   SER A   6       3.629  -5.031   2.648  1.00  0.00           C  
ATOM     68  O   SER A   6       4.517  -4.206   2.867  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.147  -6.862   4.291  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.902  -6.981   5.681  1.00  0.00           O  
ATOM     71  H   SER A   6       0.882  -6.409   3.191  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.759  -4.772   4.573  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.600  -7.637   3.775  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.205  -6.989   4.112  1.00  0.00           H  
ATOM     75  HG  SER A   6       3.588  -7.518   6.085  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.395  -5.544   1.438  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.191  -5.159   0.280  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.884  -3.716  -0.083  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.789  -2.906  -0.291  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.888  -6.076  -0.905  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.140  -6.494  -1.647  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       5.596  -5.727  -2.522  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.669  -7.586  -1.352  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.654  -6.176   1.322  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.234  -5.239   0.546  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.391  -6.963  -0.545  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.236  -5.561  -1.592  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.590  -3.401  -0.123  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.133  -2.050  -0.418  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.828  -1.061   0.497  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.406  -0.071   0.047  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.627  -1.945  -0.208  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.049  -0.288  -0.541  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.925  -4.097   0.077  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.374  -1.822  -1.442  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.132  -2.643  -0.851  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.399  -2.191   0.819  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.764  -1.351   1.793  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.383  -0.512   2.797  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.863  -0.295   2.497  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.337   0.838   2.526  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.227  -1.130   4.180  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.932  -0.331   5.247  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.362  -1.200   6.417  1.00  0.00           C  
ATOM    105  NE  ARG A   9       5.557  -0.679   7.077  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       5.551   0.315   7.970  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.412   0.921   8.301  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       6.692   0.709   8.530  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.286  -2.159   2.077  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.882   0.445   2.782  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.178  -1.183   4.429  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.642  -2.128   4.171  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.809   0.122   4.802  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.267   0.438   5.597  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.554  -1.237   7.134  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       4.565  -2.197   6.057  1.00  0.00           H  
ATOM    117  HE  ARG A   9       6.414  -1.097   6.845  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       3.549   0.637   7.881  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       4.418   1.664   8.973  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       7.552   0.262   8.282  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       6.690   1.453   9.200  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.587  -1.377   2.202  1.00  0.00           N  
ATOM    123  CA  VAL A  10       7.012  -1.269   1.889  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.224  -0.295   0.735  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.138   0.533   0.770  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.632  -2.640   1.531  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.103  -2.492   1.161  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.463  -3.630   2.678  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.155  -2.261   2.185  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.512  -0.881   2.764  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.107  -3.031   0.672  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.500  -1.598   1.617  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.197  -2.419   0.088  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.654  -3.351   1.515  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.250  -4.610   2.278  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.648  -3.315   3.311  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.373  -3.670   3.258  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.357  -0.382  -0.274  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.428   0.509  -1.424  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.090   1.938  -1.018  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.598   2.892  -1.603  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.469   0.043  -2.522  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.871  -1.273  -3.174  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.740  -1.211  -4.690  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.668  -0.164  -5.295  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       5.974   0.694  -6.296  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.640  -1.051  -0.229  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.435   0.488  -1.799  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.486  -0.080  -2.092  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.424   0.802  -3.288  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.897  -1.493  -2.922  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.229  -2.059  -2.799  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       5.988  -2.177  -5.103  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.718  -0.962  -4.942  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       7.046   0.463  -4.499  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.492  -0.669  -5.775  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       6.646   1.006  -7.025  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       5.571   1.533  -5.831  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       5.205   0.163  -6.754  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.238   2.077  -0.007  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.842   3.390   0.485  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.917   3.966   1.404  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.185   5.167   1.372  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.500   3.309   1.214  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.115   2.769   0.159  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.874   1.273   0.426  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.733   4.040  -0.371  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.581   2.609   2.030  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.252   4.284   1.605  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.548   3.106   2.209  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.604   3.541   3.115  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.799   4.085   2.326  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.464   5.026   2.760  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.067   2.385   4.029  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.240   2.815   4.900  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.914   1.884   4.887  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.307   2.150   2.183  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.206   4.329   3.736  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.393   1.572   3.398  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      10.163   2.468   4.458  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.134   2.391   5.887  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.259   3.894   4.972  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.975   2.135   4.414  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.959   2.346   5.861  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.986   0.811   4.995  1.00  0.00           H  
ATOM    186  N   ALA A  14       9.053   3.486   1.160  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.154   3.907   0.300  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.744   5.048  -0.634  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.597   5.805  -1.102  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.657   2.732  -0.516  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.480   2.746   0.871  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.963   4.245   0.933  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.982   2.555  -1.337  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.706   1.852   0.108  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      11.641   2.957  -0.900  1.00  0.00           H  
ATOM    196  N   MET A  15       8.442   5.172  -0.908  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.946   6.230  -1.789  1.00  0.00           C  
ATOM    198  C   MET A  15       7.517   7.469  -0.993  1.00  0.00           C  
ATOM    199  O   MET A  15       6.860   8.362  -1.530  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.768   5.719  -2.631  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.171   4.720  -3.706  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.861   5.509  -5.172  1.00  0.00           S  
ATOM    203  CE  MET A  15       6.464   6.487  -5.719  1.00  0.00           C  
ATOM    204  H   MET A  15       7.805   4.540  -0.512  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.752   6.508  -2.454  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.053   5.243  -1.977  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.296   6.561  -3.114  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.910   4.049  -3.294  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.297   4.153  -3.994  1.00  0.00           H  
ATOM    210  HE1 MET A  15       5.549   5.946  -5.524  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.550   6.676  -6.779  1.00  0.00           H  
ATOM    212  HE3 MET A  15       6.450   7.425  -5.184  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.911   7.527   0.284  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.575   8.669   1.118  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.134   8.662   1.599  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.343   9.527   1.217  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.448   6.792   0.657  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.227   8.671   1.978  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.748   9.575   0.551  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.796   7.688   2.443  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.442   7.570   2.988  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.485   7.049   4.425  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.536   6.609   4.900  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.590   6.638   2.122  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.304   7.175   0.750  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.201   7.978   0.528  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.135   6.872  -0.315  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.930   8.473  -0.733  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.869   7.362  -1.579  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.766   8.164  -1.788  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.475   7.033   2.711  1.00  0.00           H  
ATOM    232  HA  PHE A  17       3.998   8.556   2.988  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.105   5.698   2.005  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.642   6.466   2.614  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.549   8.215   1.355  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.996   6.243  -0.151  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.066   9.097  -0.894  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.525   7.119  -2.403  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.557   8.551  -2.775  1.00  0.00           H  
ATOM    240  N   SER A  18       3.346   7.100   5.116  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.273   6.633   6.504  1.00  0.00           C  
ATOM    242  C   SER A  18       2.838   5.164   6.604  1.00  0.00           C  
ATOM    243  O   SER A  18       2.781   4.613   7.706  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.325   7.519   7.316  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.987   8.083   8.436  1.00  0.00           O  
ATOM    246  H   SER A  18       2.540   7.465   4.689  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.263   6.716   6.916  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.958   8.321   6.691  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.492   6.927   7.669  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.484   8.833   8.763  1.00  0.00           H  
ATOM    251  N   SER A  19       2.544   4.540   5.459  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.115   3.135   5.405  1.00  0.00           C  
ATOM    253  C   SER A  19       1.411   2.835   4.082  1.00  0.00           C  
ATOM    254  O   SER A  19       1.363   3.682   3.191  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.185   2.796   6.576  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.880   2.095   7.592  1.00  0.00           O  
ATOM    257  H   SER A  19       2.621   5.040   4.624  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.993   2.516   5.470  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.784   3.706   6.996  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.374   2.176   6.223  1.00  0.00           H  
ATOM    261  HG  SER A  19       2.150   2.712   8.277  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.869   1.624   3.960  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.170   1.238   2.741  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.640  -0.033   2.908  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.350  -0.849   3.784  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.945   0.988   4.701  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.496   2.038   2.456  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.893   1.093   1.954  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.659  -0.208   2.060  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.506  -1.388   2.113  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.949  -1.802   0.725  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.563  -1.206  -0.278  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.744  -1.142   2.976  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.669  -0.059   2.436  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.743   0.318   3.447  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.879   1.094   2.795  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -6.627   2.563   2.799  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.840   0.468   1.373  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.929  -2.190   2.548  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.306  -2.060   3.044  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.424  -0.861   3.955  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.085   0.817   2.203  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.145  -0.425   1.538  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.142  -0.583   3.888  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.299   0.929   4.217  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.988   0.759   1.773  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.791   0.892   3.339  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.316   3.045   2.187  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -5.669   2.764   2.449  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -6.715   2.938   3.765  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.771  -2.824   0.690  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.295  -3.342  -0.560  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.801  -3.545  -0.479  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.303  -4.194   0.440  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.601  -4.653  -0.903  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.994  -4.440  -1.734  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.038  -3.237   1.534  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.083  -2.618  -1.334  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.429  -5.202   0.012  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.240  -5.232  -1.554  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.513  -2.985  -1.452  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.958  -3.099  -1.510  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.354  -4.166  -2.547  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.676  -5.192  -2.642  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.581  -1.710  -1.810  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.050  -1.681  -1.386  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.415  -1.321  -3.275  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.280  -0.977  -0.066  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.054  -2.484  -2.155  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.300  -3.421  -0.534  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.044  -0.983  -1.223  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.626  -1.169  -2.142  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.407  -2.695  -1.291  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.978  -0.335  -3.336  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.380  -1.316  -3.760  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -7.768  -2.032  -3.767  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.751  -0.023  -0.244  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.330  -0.824   0.426  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.915  -1.585   0.561  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.431  -3.946  -3.314  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.873  -4.907  -4.318  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.692  -5.527  -5.060  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.621  -6.746  -5.227  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.820  -4.238  -5.320  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.224  -4.810  -5.262  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.519  -5.825  -5.891  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.099  -4.161  -4.502  1.00  0.00           N  
ATOM    328  H   ASN A  24      -9.944  -3.133  -3.200  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.403  -5.677  -3.802  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.876  -3.181  -5.109  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.436  -4.381  -6.319  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.794  -3.358  -4.027  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.012  -4.509  -4.446  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.761  -4.678  -5.485  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.570  -5.126  -6.194  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.636  -3.952  -6.501  1.00  0.00           C  
ATOM    337  O   SER A  25      -4.944  -3.952  -7.520  1.00  0.00           O  
ATOM    338  CB  SER A  25      -6.954  -5.852  -7.490  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.142  -6.997  -7.694  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.873  -3.726  -5.305  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.054  -5.813  -5.547  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -7.986  -6.167  -7.430  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.830  -5.182  -8.327  1.00  0.00           H  
ATOM    344  HG  SER A  25      -5.335  -6.742  -8.146  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.620  -2.951  -5.616  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.769  -1.784  -5.809  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.205  -1.269  -4.483  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.947  -0.968  -3.545  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.544  -0.680  -6.539  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.578   0.039  -5.684  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.885   0.230  -6.439  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.715   1.359  -5.842  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.925   2.476  -6.808  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.191  -3.002  -4.821  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -3.942  -2.090  -6.431  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -4.842   0.052  -6.905  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.054  -1.124  -7.381  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -6.769  -0.546  -4.798  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.188   1.006  -5.404  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.664   0.463  -7.470  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -8.455  -0.687  -6.391  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.677   0.964  -5.550  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -8.204   1.740  -4.973  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.811   2.334  -7.335  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -8.136   2.521  -7.485  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -8.978   3.381  -6.297  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.876  -1.176  -4.424  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.167  -0.709  -3.255  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.410   0.771  -3.030  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.331   1.587  -3.951  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.677  -0.985  -3.439  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.448   0.078  -2.470  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.350  -1.437  -5.193  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.527  -1.257  -2.393  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.484  -2.006  -3.172  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.431  -0.846  -4.478  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.694   1.093  -1.788  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.943   2.462  -1.368  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.963   2.843  -0.270  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.629   2.019   0.577  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.383   2.632  -0.870  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -5.012   1.368  -0.297  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.082   0.803  -1.220  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.369   1.612  -1.145  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.576   2.461  -2.354  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.722   0.380  -1.124  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.783   3.105  -2.221  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.385   3.380  -0.098  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.995   2.975  -1.691  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.245   0.625  -0.154  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -5.461   1.606   0.655  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.713   0.819  -2.235  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.289  -0.217  -0.928  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -8.202   0.931  -1.051  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.328   2.248  -0.273  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.881   3.415  -2.073  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.309   2.043  -2.961  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -6.693   2.537  -2.899  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.495   4.083  -0.291  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.540   4.542   0.708  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.218   5.342   1.815  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.257   5.972   1.605  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.562   5.373   0.053  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.708   4.401  -0.980  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.792   4.699  -0.993  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.090   3.665   1.149  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.114   6.129  -0.577  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.145   5.853   0.824  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.613   5.296   2.995  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.121   5.999   4.168  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.436   7.353   4.307  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.278   7.602   5.281  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.884   5.172   5.433  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.667   3.878   5.497  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.320   3.365   4.381  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.752   3.169   6.685  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.029   2.189   4.450  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.462   1.991   6.767  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.100   1.504   5.646  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.811   0.329   5.724  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.208   4.769   3.080  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.181   6.152   4.038  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.165   4.925   5.498  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.159   5.766   6.293  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.263   3.899   3.447  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.247   3.552   7.559  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.526   1.811   3.571  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.515   1.455   7.701  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.551   0.444   6.326  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.652   8.216   3.318  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.055   9.553   3.311  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.285  10.263   4.645  1.00  0.00           C  
ATOM    433  O   LYS A  31      -1.462  10.510   4.991  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.632  10.396   2.170  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.348  10.655   1.034  1.00  0.00           C  
ATOM    436  CD  LYS A  31       0.544  12.145   0.792  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -0.557  12.721  -0.090  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.021  14.051   0.393  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.714  10.561   5.332  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.222   7.942   2.570  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.008   9.437   3.161  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.493   9.889   1.763  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -0.944  11.349   2.570  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       1.302  10.215   1.286  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.034  10.200   0.133  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.537  12.659   1.742  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       1.496  12.297   0.305  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -0.176  12.826  -1.096  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -1.394  12.037  -0.093  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -1.653  14.486  -0.309  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.207  14.683   0.545  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -1.536  13.948   1.291  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.190  -9.718 -10.299  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.119 -10.738  -9.216  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.863 -10.269  -7.965  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.475  -9.199  -7.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.334 -11.056  -8.880  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.884  -8.808  -9.900  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.179  -9.673 -10.624  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.558 -10.023 -11.065  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.586 -11.645  -9.575  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.704 -10.341  -8.161  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.930 -11.007  -9.780  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.395 -12.050  -8.462  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.807 -11.077  -6.905  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.475 -10.745  -5.649  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.788  -9.575  -4.948  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.568  -9.420  -5.026  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.523 -11.960  -4.734  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.304 -11.917  -6.970  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.490 -10.461  -5.883  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.552 -12.434  -4.710  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -3.256 -12.661  -5.105  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.796 -11.649  -3.737  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.584  -8.753  -4.266  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.061  -7.592  -3.550  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.693  -7.950  -2.110  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.470  -8.596  -1.405  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.093  -6.458  -3.552  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.519  -4.922  -2.758  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.547  -8.932  -4.243  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.172  -7.260  -4.064  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.354  -6.220  -4.573  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.981  -6.786  -3.030  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.513  -7.509  -1.675  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.051  -7.762  -0.311  1.00  0.00           C  
ATOM     35  C   TYR A   4       0.015  -6.461   0.474  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.746  -5.543   0.102  1.00  0.00           O  
ATOM     37  CB  TYR A   4       1.326  -8.424  -0.319  1.00  0.00           C  
ATOM     38  CG  TYR A   4       1.282  -9.927  -0.151  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.623 -10.730  -1.072  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.900 -10.541   0.931  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       0.580 -12.101  -0.922  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       1.862 -11.911   1.091  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       1.200 -12.689   0.162  1.00  0.00           C  
ATOM     44  OH  TYR A   4       1.160 -14.055   0.316  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.056  -6.986  -2.280  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -0.760  -8.424   0.164  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.818  -8.209  -1.250  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.915  -8.021   0.492  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.138 -10.268  -1.921  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       2.417  -9.930   1.658  1.00  0.00           H  
ATOM     51  HE1 TYR A   4       0.061 -12.708  -1.648  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       2.348 -12.369   1.941  1.00  0.00           H  
ATOM     53  HH  TYR A   4       1.497 -14.479  -0.477  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.748  -6.383   1.561  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.764  -5.184   2.396  1.00  0.00           C  
ATOM     56  C   SER A   5       0.614  -4.912   3.005  1.00  0.00           C  
ATOM     57  O   SER A   5       0.940  -3.768   3.329  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.813  -5.313   3.502  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.036  -4.068   4.140  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.310  -7.148   1.809  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.028  -4.350   1.763  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.743  -5.657   3.074  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.469  -6.025   4.237  1.00  0.00           H  
ATOM     64  HG  SER A   5      -2.940  -4.027   4.455  1.00  0.00           H  
ATOM     65  N   SER A   6       1.429  -5.964   3.144  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.772  -5.820   3.699  1.00  0.00           C  
ATOM     67  C   SER A   6       3.727  -5.303   2.631  1.00  0.00           C  
ATOM     68  O   SER A   6       4.576  -4.455   2.906  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.277  -7.155   4.257  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.725  -7.412   5.536  1.00  0.00           O  
ATOM     71  H   SER A   6       1.124  -6.851   2.855  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.724  -5.093   4.496  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.992  -7.956   3.590  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.353  -7.123   4.340  1.00  0.00           H  
ATOM     75  HG  SER A   6       2.505  -8.343   5.609  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.554  -5.791   1.404  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.375  -5.351   0.284  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.968  -3.940  -0.100  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.810  -3.071  -0.331  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.196  -6.296  -0.904  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.514  -6.665  -1.554  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.140  -5.780  -2.174  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.920  -7.842  -1.443  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.837  -6.440   1.243  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.407  -5.350   0.599  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.717  -7.201  -0.564  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.568  -5.820  -1.641  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.656  -3.725  -0.132  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.087  -2.424  -0.447  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.709  -1.356   0.428  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.230  -0.355  -0.063  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.585  -2.442  -0.202  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.204  -0.810  -0.361  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.049  -4.466   0.084  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.285  -2.204  -1.481  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.123  -3.107  -0.902  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.396  -2.798   0.800  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.642  -1.584   1.734  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.194  -0.651   2.694  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.664  -0.371   2.399  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.090   0.780   2.436  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.046  -1.184   4.114  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.801  -0.345   5.118  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.524  -0.778   6.548  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.614  -1.584   7.098  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       4.488  -2.398   8.149  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       3.320  -2.513   8.776  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       5.534  -3.097   8.575  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.207  -2.404   2.054  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.641   0.273   2.608  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.000  -1.188   4.381  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.431  -2.192   4.155  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.856  -0.438   4.915  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.503   0.686   4.992  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.397   0.102   7.160  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       2.614  -1.359   6.564  1.00  0.00           H  
ATOM    117  HE  ARG A   9       5.490  -1.519   6.659  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       2.528  -1.990   8.464  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       3.232  -3.125   9.563  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       6.416  -3.014   8.108  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       5.443  -3.708   9.362  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.434  -1.420   2.095  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.850  -1.250   1.783  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.017  -0.295   0.606  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.938   0.526   0.588  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.535  -2.598   1.460  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.005  -2.394   1.112  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.391  -3.574   2.621  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.038  -2.322   2.071  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.329  -0.817   2.650  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.044  -3.026   0.599  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.579  -3.244   1.452  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.368  -1.498   1.595  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.109  -2.292   0.043  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.175  -4.562   2.236  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.582  -3.256   3.262  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.309  -3.603   3.187  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.107  -0.392  -0.363  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.135   0.481  -1.530  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.801   1.916  -1.135  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.311   2.863  -1.732  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.151  -0.005  -2.597  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.450  -1.399  -3.131  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.385  -1.856  -4.118  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.861  -1.720  -5.557  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       3.782  -1.233  -6.463  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.389  -1.054  -0.281  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.131   0.464  -1.930  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.158  -0.014  -2.172  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.170   0.686  -3.427  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.407  -1.387  -3.631  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.482  -2.093  -2.305  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.147  -2.891  -3.925  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       3.499  -1.252  -3.982  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.685  -1.023  -5.587  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.199  -2.687  -5.904  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       3.152  -2.018  -6.726  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       4.198  -0.832  -7.329  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       3.221  -0.495  -5.989  1.00  0.00           H  
ATOM    160  N   CYS A  12       4.955   2.074  -0.117  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.577   3.403   0.355  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.657   3.966   1.277  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.966   5.155   1.223  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.225   3.371   1.070  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.825   2.891   0.004  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.592   1.280   0.333  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.498   4.044  -0.511  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.272   2.667   1.887  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.013   4.355   1.463  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.246   3.102   2.109  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.305   3.524   3.020  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.519   4.027   2.236  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.212   4.946   2.669  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.734   2.368   3.952  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.923   2.774   4.811  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.566   1.919   4.822  1.00  0.00           C  
ATOM    177  H   VAL A  13       5.976   2.155   2.100  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.921   4.330   3.628  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.030   1.535   3.334  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.912   3.844   4.961  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.839   2.492   4.316  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.864   2.278   5.769  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.636   2.125   4.312  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.587   2.455   5.760  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.648   0.859   5.011  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.759   3.418   1.072  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.878   3.797   0.214  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.503   4.933  -0.743  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.379   5.649  -1.230  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.365   2.600  -0.575  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.166   2.693   0.782  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.687   4.130   0.850  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.417   2.710  -0.782  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.819   2.542  -1.504  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.202   1.699  -0.004  1.00  0.00           H  
ATOM    196  N   MET A  15       8.204   5.098  -1.015  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.743   6.154  -1.917  1.00  0.00           C  
ATOM    198  C   MET A  15       7.368   7.422  -1.144  1.00  0.00           C  
ATOM    199  O   MET A  15       6.730   8.324  -1.692  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.541   5.674  -2.740  1.00  0.00           C  
ATOM    201  CG  MET A  15       6.909   4.714  -3.858  1.00  0.00           C  
ATOM    202  SD  MET A  15       5.464   3.944  -4.616  1.00  0.00           S  
ATOM    203  CE  MET A  15       4.944   5.237  -5.742  1.00  0.00           C  
ATOM    204  H   MET A  15       7.546   4.498  -0.607  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.555   6.388  -2.592  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.843   5.177  -2.081  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.055   6.533  -3.181  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.449   5.256  -4.618  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.541   3.938  -3.451  1.00  0.00           H  
ATOM    210  HE1 MET A  15       5.511   5.167  -6.657  1.00  0.00           H  
ATOM    211  HE2 MET A  15       5.113   6.200  -5.285  1.00  0.00           H  
ATOM    212  HE3 MET A  15       3.893   5.120  -5.960  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.780   7.494   0.125  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.493   8.666   0.939  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.071   8.688   1.477  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.291   9.580   1.143  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.297   6.750   0.507  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.179   8.684   1.772  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.651   9.551   0.339  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.742   7.707   2.317  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.409   7.615   2.914  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.501   7.065   4.338  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.537   6.526   4.734  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.497   6.718   2.071  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.168   7.284   0.721  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.069   8.103   0.553  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       3.956   6.989  -0.380  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.758   8.625  -0.687  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.652   7.506  -1.626  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.551   8.326  -1.779  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.413   7.031   2.546  1.00  0.00           H  
ATOM    232  HA  PHE A  17       3.990   8.610   2.952  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       3.979   5.767   1.920  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.567   6.568   2.599  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.452   8.334   1.408  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.815   6.349  -0.257  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       0.895   9.264  -0.805  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.273   7.271  -2.476  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.308   8.732  -2.750  1.00  0.00           H  
ATOM    240  N   SER A  18       3.419   7.204   5.104  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.401   6.716   6.486  1.00  0.00           C  
ATOM    242  C   SER A  18       2.987   5.244   6.581  1.00  0.00           C  
ATOM    243  O   SER A  18       3.004   4.664   7.668  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.474   7.579   7.351  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.466   8.927   6.913  1.00  0.00           O  
ATOM    246  H   SER A  18       2.621   7.646   4.737  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.401   6.802   6.863  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.467   7.191   7.297  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.814   7.548   8.376  1.00  0.00           H  
ATOM    250  HG  SER A  18       3.303   9.343   7.133  1.00  0.00           H  
ATOM    251  N   SER A  19       2.625   4.646   5.440  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.208   3.237   5.376  1.00  0.00           C  
ATOM    253  C   SER A  19       1.438   2.954   4.085  1.00  0.00           C  
ATOM    254  O   SER A  19       1.334   3.816   3.215  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.350   2.859   6.591  1.00  0.00           C  
ATOM    256  OG  SER A  19       2.102   2.111   7.531  1.00  0.00           O  
ATOM    257  H   SER A  19       2.644   5.167   4.616  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.094   2.628   5.380  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.991   3.758   7.072  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.510   2.264   6.266  1.00  0.00           H  
ATOM    261  HG  SER A  19       2.638   2.707   8.060  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.901   1.740   3.970  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.142   1.363   2.786  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.715   0.133   3.013  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.495  -0.615   3.967  1.00  0.00           O  
ATOM    266  H   GLY A  20       1.022   1.092   4.694  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.501   2.185   2.507  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.826   1.171   1.976  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.697  -0.080   2.135  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.590  -1.222   2.247  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.107  -1.671   0.896  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.845  -1.061  -0.137  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.784  -0.896   3.138  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.655   0.236   2.609  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.718   0.646   3.618  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.609   1.757   3.074  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.489   1.276   1.971  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.825   0.546   1.394  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.034  -2.032   2.694  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.399  -1.778   3.228  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.422  -0.627   4.104  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.029   1.088   2.393  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.141  -0.093   1.703  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.332  -0.211   3.850  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.233   0.996   4.517  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.225   2.132   3.876  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -5.981   2.554   2.701  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.940   0.377   2.238  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -6.931   1.126   1.105  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.232   1.977   1.776  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.869  -2.738   0.938  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.472  -3.306  -0.254  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.953  -2.969  -0.324  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.709  -3.231   0.611  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -4.277  -4.821  -0.284  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.602  -5.339  -0.772  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.045  -3.142   1.808  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -3.977  -2.873  -1.110  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -4.471  -5.222   0.699  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.975  -5.252  -0.989  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.353  -2.400  -1.452  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.740  -2.032  -1.688  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.403  -3.129  -2.523  1.00  0.00           C  
ATOM    304  O   ILE A  23      -8.009  -4.293  -2.422  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -7.852  -0.662  -2.411  1.00  0.00           C  
ATOM    306  CG1 ILE A  23      -6.546   0.137  -2.312  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -9.001   0.151  -1.833  1.00  0.00           C  
ATOM    308  CD1 ILE A  23      -6.603   1.482  -3.004  1.00  0.00           C  
ATOM    309  H   ILE A  23      -5.696  -2.236  -2.157  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.240  -1.963  -0.730  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.065  -0.850  -3.453  1.00  0.00           H  
ATOM    312 HG12 ILE A  23      -6.314   0.307  -1.272  1.00  0.00           H  
ATOM    313 HG13 ILE A  23      -5.748  -0.433  -2.764  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -9.715  -0.512  -1.367  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.484   0.705  -2.624  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.613   0.839  -1.095  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -7.077   1.372  -3.968  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -5.601   1.861  -3.137  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -7.172   2.172  -2.400  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.391  -2.773  -3.351  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.068  -3.742  -4.203  1.00  0.00           C  
ATOM    322  C   ASN A  24      -9.068  -4.736  -4.792  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.304  -5.944  -4.802  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.802  -3.029  -5.341  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.300  -3.246  -5.288  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.793  -4.329  -5.601  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.036  -2.213  -4.892  1.00  0.00           N  
ATOM    328  H   ASN A  24      -9.666  -1.843  -3.397  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.780  -4.265  -3.596  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.604  -1.970  -5.279  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.432  -3.404  -6.284  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.577  -1.380  -4.658  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.009  -2.329  -4.846  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.944  -4.198  -5.265  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.871  -4.992  -5.848  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.678  -4.096  -6.201  1.00  0.00           C  
ATOM    337  O   SER A  25      -4.989  -4.318  -7.198  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.366  -5.735  -7.095  1.00  0.00           C  
ATOM    339  OG  SER A  25      -7.674  -7.087  -6.800  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.828  -3.231  -5.206  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.559  -5.707  -5.108  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.257  -5.252  -7.470  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.599  -5.713  -7.855  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.822  -7.568  -7.617  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.450  -3.074  -5.370  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.362  -2.132  -5.576  1.00  0.00           C  
ATOM    347  C   LYS A  26      -3.773  -1.689  -4.246  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.344  -1.932  -3.184  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -4.857  -0.910  -6.356  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -5.309  -1.228  -7.773  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -5.988  -0.032  -8.420  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -6.905  -0.451  -9.561  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -6.142  -0.870 -10.773  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.035  -2.949  -4.597  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -3.591  -2.624  -6.149  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -5.691  -0.474  -5.827  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -4.059  -0.185  -6.411  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -4.445  -1.501  -8.361  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.004  -2.054  -7.743  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -6.574   0.481  -7.674  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -5.230   0.636  -8.805  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.518  -1.278  -9.231  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.541   0.384  -9.818  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -5.401  -1.553 -10.516  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -5.696  -0.042 -11.218  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -6.783  -1.314 -11.462  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.618  -1.053  -4.326  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -1.913  -0.568  -3.156  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.267   0.880  -2.845  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.082   1.773  -3.673  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.414  -0.682  -3.382  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.619  -0.024  -2.036  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.223  -0.913  -5.199  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.190  -1.187  -2.317  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.166  -1.718  -3.510  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.161  -0.142  -4.277  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.734   1.095  -1.629  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.078   2.422  -1.148  1.00  0.00           C  
ATOM    379  C   LYS A  28      -2.010   2.865  -0.161  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.416   2.030   0.520  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.456   2.416  -0.479  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.841   3.736   0.175  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.231   4.782  -0.857  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -6.524   5.492  -0.475  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -6.273   6.718   0.334  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.821   0.331  -1.023  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -3.088   3.098  -1.990  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.198   2.186  -1.224  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.471   1.647   0.278  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.679   3.565   0.835  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.001   4.101   0.746  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -4.440   5.513  -0.931  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.367   4.297  -1.814  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -7.047   5.768  -1.379  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.135   4.811   0.100  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -6.044   7.518  -0.293  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -5.475   6.563   0.984  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -7.117   6.959   0.890  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.753   4.159  -0.087  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.736   4.660   0.826  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.348   5.435   1.984  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.408   6.049   1.852  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.287   5.522   0.086  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.386   4.585  -1.031  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.252   4.784  -0.654  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.221   3.802   1.234  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.233   6.259  -0.507  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       0.910   6.024   0.811  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.663   5.384   3.120  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.109   6.059   4.334  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.464   7.438   4.447  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.271   7.718   5.395  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.751   5.223   5.570  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.525   3.928   5.711  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.191   3.355   4.634  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.585   3.281   6.937  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.893   2.178   4.776  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.286   2.100   7.087  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -2.939   1.553   6.004  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.640   0.379   6.150  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.168   4.863   3.143  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.182   6.172   4.282  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.298   4.975   5.531  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -0.936   5.817   6.454  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.153   3.844   3.675  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.067   3.708   7.781  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.402   1.750   3.929  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.320   1.611   8.050  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.490   0.558   6.559  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.744   8.291   3.467  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.200   9.647   3.441  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.514  10.401   4.734  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.394  11.078   5.256  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.764  10.419   2.248  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.287  10.818   1.228  1.00  0.00           C  
ATOM    436  CD  LYS A  31       0.622  12.299   1.318  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -0.107  13.105   0.251  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -0.174  14.555   0.593  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -1.666  10.310   5.213  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.331   7.999   2.739  1.00  0.00           H  
ATOM    441  HA  LYS A  31       0.872   9.569   3.337  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.503   9.807   1.751  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -1.244  11.318   2.610  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       1.184  10.245   1.411  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.088  10.600   0.238  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.331  12.666   2.292  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       1.686  12.426   1.187  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       0.416  12.991  -0.687  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -1.111  12.721   0.151  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.845  15.038  -0.037  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       0.765  14.992   0.483  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -0.486  14.677   1.579  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -0.411 -11.648  -9.472  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.254 -10.697  -8.539  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.758 -10.084  -7.571  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.258  -8.978  -7.794  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.981  -9.604  -9.316  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.019 -12.273  -8.906  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.334 -12.187  -9.959  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.975 -11.092 -10.147  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.989 -11.245  -7.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.322  -9.196 -10.068  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.857 -10.023  -9.791  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.281  -8.819  -8.636  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.055 -10.814  -6.496  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.008 -10.349  -5.489  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.476  -9.122  -4.752  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.264  -8.968  -4.576  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.332 -11.466  -4.505  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.625 -11.686  -6.375  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.921 -10.078  -6.000  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -3.401 -11.510  -4.352  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.843 -11.270  -3.563  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.987 -12.409  -4.901  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.388  -8.253  -4.323  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.012  -7.039  -3.607  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.895  -7.298  -2.109  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.901  -7.482  -1.420  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.038  -5.927  -3.857  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.381  -4.242  -3.631  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.337  -8.431  -4.494  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.052  -6.719  -3.982  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.402  -6.002  -4.870  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.863  -6.051  -3.174  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.663  -7.287  -1.606  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.417  -7.496  -0.184  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.195  -6.156   0.495  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.771  -5.460   0.196  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.805  -8.391   0.038  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.459  -9.829   0.352  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.032 -10.680  -0.629  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.623 -10.332   1.636  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.349 -11.993  -0.340  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.308 -11.642   1.935  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.178 -12.470   0.943  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.493 -13.778   1.237  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.095  -7.118  -2.204  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.289  -7.969   0.244  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.415  -8.381  -0.848  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.378  -8.001   0.866  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.166 -10.304  -1.633  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.002  -9.682   2.411  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.729 -12.640  -1.116  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.444 -12.014   2.940  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.315 -14.285   1.344  1.00  0.00           H  
ATOM     54  N   SER A   5      -1.099  -5.788   1.395  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.991  -4.509   2.097  1.00  0.00           C  
ATOM     56  C   SER A   5       0.320  -4.391   2.876  1.00  0.00           C  
ATOM     57  O   SER A   5       0.769  -3.284   3.155  1.00  0.00           O  
ATOM     58  CB  SER A   5      -2.180  -4.312   3.041  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.299  -5.399   3.940  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.858  -6.380   1.586  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.005  -3.732   1.346  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.039  -3.404   3.608  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -3.088  -4.238   2.462  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.116  -5.315   4.440  1.00  0.00           H  
ATOM     65  N   SER A   6       0.938  -5.527   3.208  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.207  -5.518   3.932  1.00  0.00           C  
ATOM     67  C   SER A   6       3.354  -5.240   2.962  1.00  0.00           C  
ATOM     68  O   SER A   6       4.268  -4.468   3.261  1.00  0.00           O  
ATOM     69  CB  SER A   6       2.432  -6.857   4.646  1.00  0.00           C  
ATOM     70  OG  SER A   6       1.952  -6.813   5.978  1.00  0.00           O  
ATOM     71  H   SER A   6       0.542  -6.385   2.946  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.169  -4.725   4.665  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.913  -7.640   4.115  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.490  -7.076   4.664  1.00  0.00           H  
ATOM     75  HG  SER A   6       2.425  -7.457   6.512  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.275  -5.859   1.785  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.282  -5.681   0.741  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.098  -4.339   0.063  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.056  -3.593  -0.150  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.171  -6.803  -0.295  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.524  -7.338  -0.725  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.241  -7.900   0.131  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.865  -7.197  -1.919  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.504  -6.439   1.604  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.257  -5.709   1.205  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.597  -7.613   0.125  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.655  -6.426  -1.169  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.849  -4.036  -0.253  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.494  -2.793  -0.881  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.799  -1.631   0.054  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.197  -0.554  -0.390  1.00  0.00           O  
ATOM     92  CB  CYS A   8       1.023  -2.840  -1.237  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.623  -1.984  -2.792  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.127  -4.669  -0.037  1.00  0.00           H  
ATOM     95  HA  CYS A   8       3.080  -2.690  -1.782  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.726  -3.873  -1.347  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.455  -2.403  -0.439  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.641  -1.873   1.357  1.00  0.00           N  
ATOM     99  CA  ARG A   9       2.934  -0.866   2.361  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.405  -0.485   2.285  1.00  0.00           C  
ATOM    101  O   ARG A   9       4.746   0.698   2.311  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.601  -1.381   3.758  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.327  -0.636   4.860  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.017  -1.218   6.235  1.00  0.00           C  
ATOM    105  NE  ARG A   9       1.578  -1.256   6.511  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       1.054  -1.589   7.694  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       1.844  -1.918   8.713  1.00  0.00           N  
ATOM    108  NH2 ARG A   9      -0.265  -1.594   7.858  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.343  -2.759   1.649  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.332   0.005   2.147  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.540  -1.283   3.922  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       2.872  -2.424   3.819  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.390  -0.707   4.678  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.028   0.399   4.835  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.408  -2.224   6.283  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       3.502  -0.609   6.984  1.00  0.00           H  
ATOM    117  HE  ARG A   9       0.970  -1.022   5.779  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       2.838  -1.918   8.600  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       1.443  -2.165   9.597  1.00  0.00           H  
ATOM    120 HH21 ARG A   9      -0.867  -1.351   7.098  1.00  0.00           H  
ATOM    121 HH22 ARG A   9      -0.657  -1.842   8.746  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.276  -1.498   2.170  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.709  -1.245   2.063  1.00  0.00           C  
ATOM    124  C   VAL A  10       6.980  -0.335   0.869  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.848   0.537   0.926  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.515  -2.555   1.907  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.004  -2.262   1.772  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.250  -3.494   3.075  1.00  0.00           C  
ATOM    129  H   VAL A  10       4.946  -2.427   2.136  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.030  -0.742   2.966  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.186  -3.043   1.001  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.198  -1.813   0.809  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.562  -3.182   1.858  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.311  -1.582   2.554  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.166  -4.000   3.347  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.510  -4.225   2.787  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.885  -2.928   3.921  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.205  -0.527  -0.203  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.336   0.295  -1.398  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.953   1.740  -1.095  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.535   2.667  -1.651  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.466  -0.253  -2.533  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.679  -1.732  -2.822  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.405  -2.055  -4.281  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.012  -3.512  -4.463  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       5.524  -4.071  -5.745  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.516  -1.225  -0.179  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.366   0.271  -1.699  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.428  -0.110  -2.272  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.682   0.302  -3.433  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.700  -1.993  -2.590  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.008  -2.309  -2.203  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.600  -1.429  -4.636  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.297  -1.857  -4.858  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.418  -4.087  -3.644  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       3.934  -3.584  -4.453  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       6.545  -3.889  -5.834  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       5.032  -3.634  -6.549  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       5.364  -5.099  -5.774  1.00  0.00           H  
ATOM    160  N   CYS A  12       4.988   1.925  -0.194  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.556   3.265   0.192  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.600   3.901   1.104  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.965   5.061   0.923  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.195   3.239   0.898  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.765   2.989  -0.207  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.575   1.141   0.236  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.475   3.858  -0.707  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.192   2.440   1.622  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.052   4.179   1.412  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.094   3.127   2.074  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.111   3.614   2.999  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.368   4.046   2.238  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.046   4.994   2.632  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.472   2.539   4.044  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.623   3.001   4.925  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.253   2.180   4.885  1.00  0.00           C  
ATOM    177  H   VAL A  13       5.778   2.198   2.159  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.704   4.469   3.517  1.00  0.00           H  
ATOM    179  HB  VAL A  13       7.786   1.652   3.514  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.827   2.252   5.677  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.355   3.929   5.410  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.505   3.153   4.320  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.749   1.332   4.445  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       5.577   3.023   4.919  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.568   1.930   5.887  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.664   3.342   1.144  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.830   3.647   0.319  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.525   4.736  -0.715  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.441   5.393  -1.211  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.317   2.395  -0.383  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.079   2.600   0.883  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.617   3.995   0.972  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.390   2.446  -0.501  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.851   2.328  -1.353  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.059   1.527   0.205  1.00  0.00           H  
ATOM    196  N   MET A  15       8.240   4.927  -1.035  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.839   5.940  -2.012  1.00  0.00           C  
ATOM    198  C   MET A  15       7.480   7.261  -1.322  1.00  0.00           C  
ATOM    199  O   MET A  15       6.870   8.142  -1.932  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.645   5.447  -2.837  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.011   4.410  -3.885  1.00  0.00           C  
ATOM    202  SD  MET A  15       5.571   3.553  -4.554  1.00  0.00           S  
ATOM    203  CE  MET A  15       5.941   3.587  -6.306  1.00  0.00           C  
ATOM    204  H   MET A  15       7.552   4.374  -0.613  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.675   6.110  -2.675  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.915   5.012  -2.170  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.198   6.292  -3.341  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.528   4.901  -4.694  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.668   3.681  -3.430  1.00  0.00           H  
ATOM    210  HE1 MET A  15       5.331   2.855  -6.817  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.983   3.359  -6.459  1.00  0.00           H  
ATOM    212  HE3 MET A  15       5.725   4.569  -6.700  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.878   7.401  -0.053  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.605   8.625   0.686  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.242   8.629   1.359  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.453   9.557   1.169  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.373   6.670   0.381  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.365   8.745   1.444  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.659   9.462   0.005  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.967   7.594   2.152  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.694   7.484   2.866  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.896   6.827   4.229  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.952   6.248   4.497  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.684   6.678   2.038  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.317   7.325   0.736  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.271   8.221   0.675  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.020   7.037  -0.423  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.924   8.823  -0.519  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.680   7.635  -1.621  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.631   8.531  -1.669  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.640   6.889   2.265  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.309   8.484   3.012  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.099   5.708   1.820  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.778   6.557   2.614  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.716   8.441   1.576  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.839   6.337  -0.384  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.104   9.522  -0.552  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.236   7.404  -2.518  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.362   9.001  -2.604  1.00  0.00           H  
ATOM    240  N   SER A  18       3.887   6.923   5.097  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.977   6.331   6.436  1.00  0.00           C  
ATOM    242  C   SER A  18       3.481   4.879   6.463  1.00  0.00           C  
ATOM    243  O   SER A  18       3.543   4.226   7.505  1.00  0.00           O  
ATOM    244  CB  SER A  18       3.198   7.170   7.456  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.424   8.557   7.267  1.00  0.00           O  
ATOM    246  H   SER A  18       3.067   7.402   4.834  1.00  0.00           H  
ATOM    247  HA  SER A  18       5.016   6.330   6.714  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.139   6.973   7.348  1.00  0.00           H  
ATOM    249  HB3 SER A  18       3.512   6.900   8.453  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.584   9.029   7.312  1.00  0.00           H  
ATOM    251  N   SER A  19       2.996   4.389   5.318  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.487   3.015   5.189  1.00  0.00           C  
ATOM    253  C   SER A  19       1.635   2.871   3.928  1.00  0.00           C  
ATOM    254  O   SER A  19       1.545   3.797   3.124  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.669   2.613   6.426  1.00  0.00           C  
ATOM    256  OG  SER A  19       2.405   1.733   7.258  1.00  0.00           O  
ATOM    257  H   SER A  19       2.985   4.967   4.531  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.331   2.355   5.105  1.00  0.00           H  
ATOM    259  HB2 SER A  19       1.416   3.498   6.992  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.766   2.117   6.108  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.822   1.047   7.593  1.00  0.00           H  
ATOM    262  N   GLY A  20       1.013   1.705   3.760  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.175   1.460   2.596  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.720   0.249   2.773  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.489  -0.571   3.664  1.00  0.00           O  
ATOM    266  H   GLY A  20       1.126   1.003   4.433  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.447   2.326   2.419  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.805   1.303   1.734  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.745   0.134   1.930  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.667  -0.981   2.007  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.035  -1.500   0.631  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.615  -0.970  -0.397  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.942  -0.584   2.751  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.631   0.653   2.194  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.769   1.108   3.098  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.057   1.321   2.318  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -8.246   1.395   3.215  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.887   0.815   1.242  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.179  -1.772   2.556  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.640  -1.405   2.703  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.693  -0.402   3.778  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -3.907   1.449   2.110  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.028   0.422   1.215  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.937   0.354   3.852  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.486   2.038   3.571  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.978   2.244   1.764  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.187   0.499   1.629  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -8.055   2.035   4.013  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.472   0.452   3.588  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -9.069   1.752   2.688  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.834  -2.547   0.646  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.309  -3.200  -0.561  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.787  -3.552  -0.426  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.204  -4.141   0.575  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.491  -4.459  -0.809  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.906  -4.164  -1.659  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.113  -2.894   1.509  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.179  -2.519  -1.390  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.272  -4.914   0.146  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.069  -5.147  -1.408  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.575  -3.182  -1.429  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.997  -3.442  -1.430  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.340  -4.485  -2.511  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.511  -5.346  -2.808  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.755  -2.107  -1.632  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.173  -2.203  -1.082  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.742  -1.668  -3.092  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.352  -1.472   0.229  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.191  -2.708  -2.192  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.263  -3.844  -0.462  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.224  -1.350  -1.070  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.862  -1.781  -1.799  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.418  -3.241  -0.922  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.317  -0.676  -3.163  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.751  -1.655  -3.476  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.144  -2.354  -3.670  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.872  -2.109   0.929  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.925  -0.572   0.066  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.380  -1.215   0.627  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.545  -4.416  -3.092  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.968  -5.356  -4.126  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.831  -5.681  -5.092  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.593  -6.841  -5.427  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.139  -4.767  -4.914  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.414  -5.569  -4.742  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.788  -6.356  -5.608  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.090  -5.370  -3.615  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.169  -3.728  -2.817  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.290  -6.252  -3.637  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.318  -3.757  -4.579  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.881  -4.749  -5.963  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.731  -4.727  -2.968  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.917  -5.874  -3.478  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.133  -4.636  -5.524  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.010  -4.762  -6.442  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.347  -3.400  -6.647  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.905  -3.063  -7.748  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.471  -5.347  -7.783  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.502  -6.235  -8.314  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.376  -3.746  -5.204  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.298  -5.429  -5.991  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.395  -5.887  -7.641  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.630  -4.544  -8.489  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.905  -7.093  -8.473  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.288  -2.623  -5.565  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.692  -1.295  -5.586  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.901  -1.059  -4.307  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.194  -1.646  -3.265  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.775  -0.222  -5.738  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.567  -0.323  -7.034  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -9.051  -0.529  -6.767  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -9.867  -0.510  -8.054  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.737   0.784  -8.789  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.654  -2.956  -4.722  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -5.022  -1.244  -6.429  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.465  -0.304  -4.911  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.306   0.751  -5.704  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.435   0.588  -7.597  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -7.196  -1.159  -7.607  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -9.189  -1.486  -6.283  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -9.401   0.258  -6.116  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.525  -1.310  -8.693  1.00  0.00           H  
ATOM    363  HE3 LYS A  26     -10.906  -0.670  -7.805  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.995   0.710  -9.512  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -9.489   1.549  -8.130  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -10.637   1.020  -9.255  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.893  -0.203  -4.400  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -3.042   0.115  -3.273  1.00  0.00           C  
ATOM    369  C   CYS A  27      -3.186   1.568  -2.865  1.00  0.00           C  
ATOM    370  O   CYS A  27      -3.196   2.470  -3.704  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.595  -0.159  -3.643  1.00  0.00           C  
ATOM    372  SG  CYS A  27      -0.483  -0.388  -2.222  1.00  0.00           S  
ATOM    373  H   CYS A  27      -3.709   0.219  -5.255  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -3.321  -0.515  -2.441  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -1.557  -1.055  -4.235  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -1.223   0.668  -4.226  1.00  0.00           H  
ATOM    377  N   LYS A  28      -3.262   1.780  -1.565  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.365   3.120  -1.008  1.00  0.00           C  
ATOM    379  C   LYS A  28      -2.227   3.345  -0.031  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.819   2.423   0.672  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.707   3.325  -0.311  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.831   4.669   0.393  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.277   4.996   0.741  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.003   5.648  -0.429  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.465   5.783  -0.179  1.00  0.00           N  
ATOM    386  H   LYS A  28      -3.223   1.009  -0.959  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -3.274   3.826  -1.822  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.493   3.254  -1.044  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.836   2.548   0.425  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.252   4.639   1.304  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.443   5.439  -0.256  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.789   4.083   1.007  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.289   5.673   1.582  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.583   6.630  -0.593  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -6.851   5.041  -1.311  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.829   6.642  -0.640  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.653   5.849   0.842  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.974   4.958  -0.560  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.718   4.563   0.014  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.622   4.884   0.918  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.136   5.604   2.160  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.163   6.284   2.125  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.447   5.722   0.219  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.429   4.819  -1.029  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.089   5.258  -0.567  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.177   3.950   1.229  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.027   6.556  -0.277  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.134   6.098   0.964  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.405   5.433   3.254  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -0.755   6.038   4.533  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.007   7.351   4.719  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.828   7.484   5.615  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.425   5.083   5.685  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.245   3.805   5.714  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -1.999   3.394   4.620  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.259   3.010   6.851  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.742   2.232   4.664  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -1.998   1.845   6.902  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -2.740   1.461   5.806  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.479   0.303   5.853  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.394   4.877   3.200  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.818   6.235   4.531  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.614   4.802   5.619  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -0.588   5.599   6.620  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.001   3.994   3.724  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -0.673   3.312   7.707  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.319   1.931   3.804  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -1.994   1.243   7.798  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.414   0.522   5.901  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.310   8.313   3.854  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.330   9.628   3.904  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.263  10.217   5.313  1.00  0.00           C  
ATOM    433  O   LYS A  31      -0.860  10.363   5.845  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.334  10.593   2.913  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.258  10.141   1.462  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -1.470  10.598   0.665  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.169  10.653  -0.828  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.186   9.300  -1.455  1.00  0.00           N  
ATOM    439  OXT LYS A  31       1.335  10.521   5.877  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.976   8.130   3.160  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.368   9.499   3.631  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.374  10.700   3.179  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.149  11.555   2.994  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       0.632  10.559   1.014  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.203   9.062   1.433  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -2.283   9.905   0.831  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.761  11.582   0.999  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.912  11.271  -1.310  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -0.192  11.093  -0.967  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.969   8.571  -0.745  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.476   9.248  -2.213  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -2.123   9.106  -1.861  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.054 -11.304  -9.523  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.872 -10.098  -9.203  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.327 -10.094  -7.739  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.420  -9.618  -7.421  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.078 -10.019 -10.136  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.500 -12.123  -9.062  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.094 -11.143  -9.157  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.045 -11.417 -10.558  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.262  -9.221  -9.378  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.810  -9.471 -11.027  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.891  -9.516  -9.635  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.387 -11.018 -10.407  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.483 -10.617  -6.847  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.807 -10.661  -5.425  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.349  -9.387  -4.722  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.151  -9.170  -4.529  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.184 -11.889  -4.776  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.623 -10.975  -7.150  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.880 -10.743  -5.333  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.108 -11.794  -4.780  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.471 -12.772  -5.327  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.533 -11.973  -3.758  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.312  -8.545  -4.351  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.016  -7.285  -3.676  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.932  -7.481  -2.163  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.926  -7.824  -1.517  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.082  -6.241  -4.014  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.509  -4.519  -3.879  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.246  -8.778  -4.539  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.058  -6.938  -4.034  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.417  -6.394  -5.029  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.919  -6.363  -3.342  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.743  -7.258  -1.603  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.529  -7.402  -0.163  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.362  -6.044   0.506  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.244  -5.133  -0.060  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.705  -8.263   0.121  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.378  -9.647   0.637  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.146 -10.621  -0.205  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.595  -9.979   1.970  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.447 -11.885   0.268  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.296 -11.241   2.448  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.223 -12.189   1.594  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.522 -13.447   2.067  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.006  -6.981  -2.172  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.400  -7.889   0.253  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.276  -8.372  -0.786  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.314  -7.768   0.862  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.321 -10.379  -1.244  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.001  -9.234   2.637  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.855 -12.628  -0.403  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.473 -11.478   3.487  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -1.140 -13.378   2.799  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.898  -5.921   1.717  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.807  -4.672   2.470  1.00  0.00           C  
ATOM     56  C   SER A   5       0.599  -4.456   3.029  1.00  0.00           C  
ATOM     57  O   SER A   5       1.028  -3.315   3.207  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.829  -4.650   3.612  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.920  -5.518   3.347  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.363  -6.686   2.115  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.026  -3.867   1.789  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.350  -4.966   4.527  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.207  -3.646   3.733  1.00  0.00           H  
ATOM     64  HG  SER A   5      -2.896  -6.260   3.958  1.00  0.00           H  
ATOM     65  N   SER A   6       1.318  -5.549   3.294  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.675  -5.452   3.824  1.00  0.00           C  
ATOM     67  C   SER A   6       3.631  -4.984   2.735  1.00  0.00           C  
ATOM     68  O   SER A   6       4.487  -4.129   2.969  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.130  -6.799   4.403  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.847  -7.569   3.447  1.00  0.00           O  
ATOM     71  H   SER A   6       0.932  -6.437   3.122  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.667  -4.711   4.611  1.00  0.00           H  
ATOM     73  HB2 SER A   6       3.769  -6.624   5.255  1.00  0.00           H  
ATOM     74  HB3 SER A   6       2.263  -7.361   4.714  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.789  -7.400   3.538  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.454  -5.534   1.538  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.277  -5.160   0.397  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.917  -3.751  -0.037  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.791  -2.912  -0.261  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.065  -6.144  -0.753  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.366  -6.563  -1.407  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.031  -5.696  -2.011  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.719  -7.757  -1.315  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.736  -6.190   1.413  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.311  -5.180   0.708  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.573  -7.027  -0.372  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.435  -5.686  -1.497  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.612  -3.498  -0.114  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.100  -2.186  -0.477  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.726  -1.125   0.407  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.267  -0.129  -0.076  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.588  -2.147  -0.294  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.152  -0.516  -0.602  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.978  -4.215   0.103  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.348  -1.991  -1.506  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.138  -2.850  -0.964  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.352  -2.430   0.722  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.641  -1.360   1.711  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.191  -0.445   2.691  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.673  -0.192   2.438  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.109   0.957   2.425  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.999  -0.990   4.102  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.958  -0.376   5.101  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.681  -0.854   6.517  1.00  0.00           C  
ATOM    105  NE  ARG A   9       2.300  -0.607   6.922  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       1.686  -1.246   7.920  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       2.337  -2.157   8.639  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       0.419  -0.965   8.204  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.193  -2.179   2.016  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.660   0.492   2.601  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.988  -0.784   4.421  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.157  -2.059   4.090  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.964  -0.651   4.823  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.858   0.697   5.058  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.879  -1.914   6.567  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       4.345  -0.334   7.194  1.00  0.00           H  
ATOM    117  HE  ARG A   9       1.799   0.071   6.422  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       3.292  -2.369   8.437  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       1.869  -2.631   9.386  1.00  0.00           H  
ATOM    120 HH21 ARG A   9      -0.073  -0.276   7.672  1.00  0.00           H  
ATOM    121 HH22 ARG A   9      -0.045  -1.444   8.951  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.446  -1.264   2.237  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.877  -1.125   1.986  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.118  -0.215   0.786  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.012   0.629   0.808  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.560  -2.492   1.752  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.044  -2.314   1.451  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.363  -3.410   2.952  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.044  -2.163   2.256  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.318  -0.661   2.859  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.096  -2.955   0.894  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.473  -3.270   1.185  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.544  -1.924   2.325  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.164  -1.624   0.629  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.258  -3.410   3.558  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       7.161  -4.413   2.609  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.530  -3.059   3.543  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.299  -0.379  -0.251  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.407   0.447  -1.445  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.038   1.894  -1.129  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.553   2.822  -1.752  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.496  -0.081  -2.554  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.803  -1.505  -2.984  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.623  -2.127  -3.711  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.915  -3.560  -4.121  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       3.697  -4.413  -4.070  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.591  -1.058  -0.202  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.429   0.417  -1.777  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.475  -0.046  -2.205  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.593   0.562  -3.417  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.656  -1.499  -3.646  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.028  -2.098  -2.109  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       3.765  -2.117  -3.057  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.410  -1.545  -4.595  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.303  -3.560  -5.129  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.658  -3.966  -3.451  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       3.928  -5.384  -4.365  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       2.968  -4.035  -4.707  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       3.319  -4.437  -3.101  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.150   2.076  -0.151  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.719   3.411   0.251  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.748   4.053   1.177  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.063   5.233   1.037  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.354   3.357   0.940  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.977   2.917  -0.171  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.784   1.290   0.317  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.637   4.012  -0.642  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.384   2.623   1.731  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.137   4.326   1.363  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.286   3.265   2.109  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.293   3.760   3.038  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.581   4.090   2.290  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.322   4.995   2.675  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.584   2.725   4.146  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.689   3.213   5.069  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.316   2.416   4.935  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.014   2.321   2.160  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.912   4.660   3.500  1.00  0.00           H  
ATOM    179  HB  VAL A  13       7.912   1.814   3.673  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.703   2.615   5.968  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.512   4.247   5.330  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.642   3.128   4.568  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.843   1.536   4.522  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       5.636   3.254   4.868  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.568   2.239   5.969  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.830   3.350   1.210  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.014   3.555   0.389  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.852   4.750  -0.548  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.837   5.404  -0.896  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.305   2.310  -0.423  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.195   2.649   0.956  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.853   3.732   1.046  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.185   1.437   0.199  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.317   2.353  -0.795  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.618   2.260  -1.254  1.00  0.00           H  
ATOM    196  N   MET A  15       8.610   5.040  -0.962  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.367   6.164  -1.865  1.00  0.00           C  
ATOM    198  C   MET A  15       7.987   7.436  -1.096  1.00  0.00           C  
ATOM    199  O   MET A  15       7.747   8.482  -1.703  1.00  0.00           O  
ATOM    200  CB  MET A  15       7.288   5.807  -2.900  1.00  0.00           C  
ATOM    201  CG  MET A  15       5.876   5.762  -2.342  1.00  0.00           C  
ATOM    202  SD  MET A  15       4.634   5.490  -3.622  1.00  0.00           S  
ATOM    203  CE  MET A  15       4.439   3.714  -3.532  1.00  0.00           C  
ATOM    204  H   MET A  15       7.851   4.489  -0.657  1.00  0.00           H  
ATOM    205  HA  MET A  15       9.291   6.353  -2.391  1.00  0.00           H  
ATOM    206  HB2 MET A  15       7.312   6.541  -3.691  1.00  0.00           H  
ATOM    207  HB3 MET A  15       7.516   4.836  -3.316  1.00  0.00           H  
ATOM    208  HG2 MET A  15       5.811   4.964  -1.623  1.00  0.00           H  
ATOM    209  HG3 MET A  15       5.670   6.703  -1.854  1.00  0.00           H  
ATOM    210  HE1 MET A  15       5.366   3.237  -3.810  1.00  0.00           H  
ATOM    211  HE2 MET A  15       3.656   3.401  -4.207  1.00  0.00           H  
ATOM    212  HE3 MET A  15       4.178   3.431  -2.522  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.970   7.354   0.240  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.660   8.521   1.054  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.240   8.544   1.597  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.471   9.457   1.290  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.196   6.500   0.675  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.344   8.549   1.888  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.815   9.408   0.455  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.894   7.554   2.419  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.560   7.480   3.021  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.636   6.892   4.428  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.674   6.361   4.831  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.615   6.648   2.150  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.209   7.333   0.880  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.106   8.168   0.854  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       3.928   7.143  -0.285  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.726   8.803  -0.311  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.555   7.774  -1.456  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.451   8.607  -1.469  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.554   6.862   2.637  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.176   8.488   3.090  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.102   5.724   1.882  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.715   6.428   2.710  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.540   8.321   1.761  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.794   6.489  -0.274  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       0.863   9.450  -0.318  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.123   7.621  -2.361  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.157   9.101  -2.384  1.00  0.00           H  
ATOM    240  N   SER A  18       3.539   6.994   5.177  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.502   6.472   6.544  1.00  0.00           C  
ATOM    242  C   SER A  18       2.996   5.028   6.606  1.00  0.00           C  
ATOM    243  O   SER A  18       2.953   4.435   7.685  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.636   7.370   7.434  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.432   8.304   8.144  1.00  0.00           O  
ATOM    246  H   SER A  18       2.742   7.433   4.806  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.510   6.486   6.916  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.931   7.909   6.822  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.099   6.757   8.145  1.00  0.00           H  
ATOM    250  HG  SER A  18       3.987   7.838   8.774  1.00  0.00           H  
ATOM    251  N   SER A  19       2.620   4.469   5.453  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.118   3.090   5.377  1.00  0.00           C  
ATOM    253  C   SER A  19       1.412   2.831   4.043  1.00  0.00           C  
ATOM    254  O   SER A  19       1.409   3.685   3.157  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.156   2.801   6.537  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.744   1.933   7.489  1.00  0.00           O  
ATOM    257  H   SER A  19       2.686   4.993   4.632  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.959   2.425   5.452  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.895   3.729   7.028  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.263   2.335   6.153  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.343   2.082   8.350  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.817   1.645   3.915  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.110   1.286   2.693  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.687   0.002   2.841  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.384  -0.825   3.703  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.859   1.008   4.658  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.565   2.084   2.430  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.829   1.159   1.898  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.698  -0.176   1.988  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.522  -1.372   2.022  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.047  -1.711   0.645  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.792  -1.014  -0.331  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.700  -1.219   2.983  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.707  -0.152   2.578  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.749   0.074   3.666  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.165   0.060   3.111  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.456  -1.181   2.336  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.886   0.505   1.311  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.901  -2.186   2.362  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.219  -2.162   3.043  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.316  -0.978   3.947  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.184   0.775   2.396  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.206  -0.467   1.674  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.658  -0.708   4.405  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.564   1.031   4.132  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.859   0.126   3.935  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.293   0.917   2.465  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.310  -1.012   1.321  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.441  -1.476   2.488  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -6.825  -1.950   2.641  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.795  -2.787   0.592  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.380  -3.252  -0.654  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.881  -3.456  -0.512  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.343  -4.143   0.401  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.705  -4.550  -1.091  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.094  -4.301  -1.905  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.960  -3.279   1.422  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.204  -2.498  -1.405  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.541  -5.169  -0.220  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.350  -5.070  -1.783  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.636  -2.858  -1.428  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.083  -2.968  -1.427  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.500  -4.094  -2.388  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.816  -5.118  -2.442  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.713  -1.601  -1.798  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.178  -1.543  -1.360  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.563  -1.299  -3.287  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.403  -0.686  -0.133  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.208  -2.330  -2.133  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.394  -3.230  -0.424  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.167  -0.837  -1.261  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.772  -1.137  -2.162  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.517  -2.543  -1.135  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.115  -0.324  -3.412  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.534  -1.309  -3.759  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -7.932  -2.043  -3.744  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -11.028  -1.220   0.568  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.890   0.234  -0.421  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.453  -0.463   0.330  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.597  -3.926  -3.141  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.048  -4.946  -4.080  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.864  -5.582  -4.807  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.759  -6.804  -4.907  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.012  -4.343  -5.103  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.403  -4.937  -5.012  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.734  -5.886  -5.724  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.228  -4.384  -4.132  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.112  -3.111  -3.067  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.557  -5.697  -3.515  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.085  -3.278  -4.938  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.628  -4.520  -6.098  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.899  -3.633  -3.596  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.136  -4.747  -4.054  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.966  -4.726  -5.292  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.768  -5.162  -5.995  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.894  -3.960  -6.354  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.270  -3.923  -7.418  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.137  -5.956  -7.255  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.314  -7.102  -7.396  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.106  -3.769  -5.157  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.217  -5.801  -5.325  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.165  -6.276  -7.188  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.011  -5.329  -8.125  1.00  0.00           H  
ATOM    344  HG  SER A  25      -5.936  -7.122  -8.278  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.861  -2.971  -5.457  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.075  -1.762  -5.683  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.422  -1.269  -4.393  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.106  -0.977  -3.408  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.954  -0.660  -6.274  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.247  -0.844  -7.754  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -6.849   0.415  -8.365  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -6.528   0.532  -9.847  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -5.171   1.100 -10.087  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.385  -3.056  -4.630  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.297  -2.004  -6.390  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -6.894  -0.641  -5.742  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.457   0.289  -6.144  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.326  -1.076  -8.268  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.945  -1.661  -7.876  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.921   0.383  -8.239  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -6.453   1.277  -7.848  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -6.581  -0.450 -10.293  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.266   1.174 -10.310  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -5.221   2.139 -10.121  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -4.792   0.754 -10.991  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -4.524   0.820  -9.323  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.094  -1.175  -4.416  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.318  -0.717  -3.286  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.482   0.780  -3.086  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.369   1.571  -4.024  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.849  -1.061  -3.513  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.340  -0.098  -2.521  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.616  -1.422  -5.223  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.670  -1.230  -2.403  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.705  -2.101  -3.286  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.615  -0.894  -4.549  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.734   1.142  -1.847  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.909   2.531  -1.452  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.871   2.902  -0.402  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.336   2.032   0.283  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.320   2.772  -0.904  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -5.005   1.523  -0.367  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.413   1.818   0.126  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.363   2.135  -1.023  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.211   3.326  -0.737  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.793   0.443  -1.167  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.758   3.149  -2.326  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.260   3.490  -0.102  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.931   3.180  -1.694  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.056   0.785  -1.153  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.419   1.135   0.455  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.784   0.956   0.654  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.377   2.666   0.796  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.782   2.325  -1.913  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -8.002   1.281  -1.188  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.618   4.181  -0.667  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.720   3.199   0.161  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.908   3.463  -1.498  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.580   4.191  -0.279  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.595   4.653   0.687  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.248   5.403   1.844  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.293   6.035   1.684  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.446   5.541   0.005  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.553   4.652  -1.140  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.036   4.845  -0.852  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.096   3.782   1.084  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.060   6.309  -0.558  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.061   6.002   0.763  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.616   5.314   3.009  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.107   5.969   4.217  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.444   7.331   4.400  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.240   7.573   5.397  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.840   5.095   5.447  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.680   3.835   5.531  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.371   3.338   4.429  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.773   3.138   6.727  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.128   2.190   4.522  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.525   1.987   6.827  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.201   1.516   5.723  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.952   0.369   5.821  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.209   4.788   3.059  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.175   6.109   4.111  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.198   4.796   5.440  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.030   5.678   6.336  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.312   3.864   3.489  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.237   3.506   7.589  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.656   1.825   3.656  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.584   1.459   7.769  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -3.370  -0.388   5.931  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.647   8.213   3.426  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.071   9.556   3.469  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.582  10.341   4.680  1.00  0.00           C  
ATOM    433  O   LYS A  31      -1.808  10.320   4.928  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.383  10.325   2.178  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -1.829  10.206   1.718  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -2.164  11.239   0.654  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -2.080  10.648  -0.746  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -3.137  11.183  -1.651  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.249  10.963   5.370  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.198   7.951   2.659  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.001   9.447   3.561  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -0.167  11.370   2.340  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.253   9.954   1.392  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -1.986   9.219   1.310  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -2.480  10.353   2.567  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -3.167  11.602   0.822  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.465  12.061   0.732  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.110  10.883  -1.164  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -2.187   9.576  -0.675  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -3.564  10.408  -2.199  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -2.727  11.872  -2.312  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -3.883  11.652  -1.098  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -2.982 -11.412 -10.034  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.139 -10.459  -9.261  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.675 -10.275  -7.843  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.706  -9.632  -7.637  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.057  -9.117  -9.978  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.172 -12.233  -9.425  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.449 -11.691 -10.884  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.865 -10.924 -10.289  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.139 -10.866  -9.203  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.067  -8.702  -9.855  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.786  -8.437  -9.560  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.260  -9.255 -11.030  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.966 -10.845  -6.868  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.369 -10.747  -5.466  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.746  -9.521  -4.801  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.522  -9.381  -4.757  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.992 -12.015  -4.711  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.154 -11.343  -7.094  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.446 -10.646  -5.438  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.216 -12.540  -5.248  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -2.861 -12.651  -4.625  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.638 -11.756  -3.725  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.599  -8.637  -4.288  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.142  -7.416  -3.625  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.932  -7.650  -2.128  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.823  -8.159  -1.442  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.156  -6.289  -3.843  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.461  -4.613  -3.668  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.561  -8.808  -4.359  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.199  -7.132  -4.069  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.562  -6.367  -4.840  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.957  -6.390  -3.126  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.754  -7.271  -1.625  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.435  -7.438  -0.206  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.250  -6.089   0.482  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.477  -5.226  -0.013  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.838  -8.270  -0.032  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.577  -9.724   0.288  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.104 -10.598  -0.684  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.806 -10.225   1.565  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.135 -11.926  -0.392  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.568 -11.552   1.864  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.098 -12.398   0.882  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.141 -13.721   1.177  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.085  -6.867  -2.218  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.259  -7.957   0.262  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.416  -8.227  -0.940  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.423  -7.854   0.776  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.079 -10.225  -1.680  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.173  -9.560   2.331  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.505 -12.590  -1.160  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.752 -11.921   2.862  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.943 -13.795   1.700  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.904  -5.923   1.631  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.803  -4.681   2.394  1.00  0.00           C  
ATOM     56  C   SER A   5       0.615  -4.478   2.929  1.00  0.00           C  
ATOM     57  O   SER A   5       1.062  -3.343   3.091  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.806  -4.669   3.553  1.00  0.00           C  
ATOM     59  OG  SER A   5      -3.054  -5.216   3.163  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.461  -6.652   1.974  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.032  -3.869   1.723  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.413  -5.254   4.372  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.960  -3.652   3.879  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.563  -5.445   3.946  1.00  0.00           H  
ATOM     65  N   SER A   6       1.324  -5.582   3.188  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.693  -5.508   3.691  1.00  0.00           C  
ATOM     67  C   SER A   6       3.627  -5.009   2.591  1.00  0.00           C  
ATOM     68  O   SER A   6       4.485  -4.159   2.833  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.159  -6.876   4.210  1.00  0.00           C  
ATOM     70  OG  SER A   6       4.545  -6.879   4.507  1.00  0.00           O  
ATOM     71  H   SER A   6       0.919  -6.463   3.027  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.707  -4.797   4.503  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.611  -7.122   5.108  1.00  0.00           H  
ATOM     74  HB3 SER A   6       2.963  -7.627   3.456  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.741  -6.184   5.142  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.431  -5.524   1.378  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.236  -5.112   0.233  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.915  -3.667  -0.106  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.813  -2.839  -0.271  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.957  -6.011  -0.970  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.221  -6.380  -1.719  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       5.659  -5.580  -2.574  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.776  -7.466  -1.448  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.712  -6.179   1.243  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.277  -5.187   0.511  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.481  -6.917  -0.630  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.292  -5.499  -1.649  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.619  -3.373  -0.174  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.150  -2.022  -0.453  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.826  -1.037   0.479  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.399  -0.038   0.043  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.642  -1.934  -0.252  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.044  -0.278  -0.569  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.959  -4.084  -0.007  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.393  -1.780  -1.471  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.158  -2.629  -0.907  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.410  -2.194   0.773  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.749  -1.336   1.772  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.346  -0.497   2.789  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.833  -0.284   2.520  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.310   0.847   2.565  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.157  -1.109   4.171  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.851  -0.308   5.245  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.235  -1.168   6.440  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.214  -0.411   7.693  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       4.553  -0.919   8.883  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.933  -2.189   8.991  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       4.507  -0.150   9.966  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.274  -2.148   2.044  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.848   0.460   2.759  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.101  -1.148   4.398  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.559  -2.111   4.174  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.743   0.124   4.818  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.188   0.477   5.569  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.536  -1.988   6.516  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       5.230  -1.559   6.282  1.00  0.00           H  
ATOM    117  HE  ARG A   9       3.933   0.527   7.647  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       4.970  -2.774   8.180  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       5.186  -2.562   9.884  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.221   0.805   9.891  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       4.761  -0.527  10.859  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.560  -1.366   2.231  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.991  -1.260   1.946  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.225  -0.284   0.797  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.130   0.549   0.855  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.615  -2.631   1.596  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.096  -2.488   1.265  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.415  -3.627   2.730  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.127  -2.248   2.200  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.478  -0.873   2.831  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.112  -3.013   0.721  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.627  -2.128   2.132  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.218  -1.786   0.452  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.495  -3.448   0.972  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       6.811  -4.451   2.381  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.917  -3.140   3.556  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.375  -3.999   3.059  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.384  -0.380  -0.232  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.478   0.512  -1.382  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.131   1.942  -0.982  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.654   2.896  -1.552  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.547   0.044  -2.504  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.856  -1.352  -3.026  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.873  -1.771  -4.109  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.464  -1.587  -5.502  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       4.784  -0.498  -6.264  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.671  -1.055  -0.208  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.495   0.494  -1.732  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.533   0.047  -2.131  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.619   0.738  -3.329  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.855  -1.359  -3.438  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.799  -2.054  -2.208  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.625  -2.815  -3.971  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       3.979  -1.172  -4.023  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.510  -1.344  -5.406  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.359  -2.513  -6.047  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       3.780  -0.445  -5.997  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       4.851  -0.681  -7.285  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       5.236   0.416  -6.058  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.255   2.083   0.010  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.852   3.399   0.491  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.914   3.978   1.426  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.189   5.178   1.388  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.499   3.327   1.198  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.132   2.769   0.128  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.879   1.280   0.437  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.762   4.047  -0.369  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.569   2.641   2.027  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.242   4.308   1.569  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.524   3.121   2.250  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.565   3.559   3.172  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.766   4.113   2.401  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.409   5.070   2.837  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.026   2.403   4.088  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.189   2.834   4.971  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.865   1.892   4.935  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.279   2.165   2.229  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.155   4.342   3.792  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.360   1.593   3.459  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.172   3.907   5.092  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      10.119   2.538   4.511  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.102   2.362   5.940  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.920   2.330   5.922  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.925   0.817   5.015  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       5.930   2.167   4.471  1.00  0.00           H  
ATOM    186  N   ALA A  14       9.053   3.507   1.247  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.165   3.935   0.401  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.758   5.063  -0.551  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.613   5.814  -1.025  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.703   2.762  -0.392  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.499   2.754   0.955  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.956   4.291   1.047  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.772   2.860  -0.496  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.243   2.753  -1.368  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.474   1.842   0.124  1.00  0.00           H  
ATOM    196  N   MET A  15       8.456   5.183  -0.836  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.967   6.229  -1.740  1.00  0.00           C  
ATOM    198  C   MET A  15       7.533   7.476  -0.963  1.00  0.00           C  
ATOM    199  O   MET A  15       6.878   8.361  -1.517  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.799   5.710  -2.585  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.211   4.725  -3.665  1.00  0.00           C  
ATOM    202  SD  MET A  15       8.020   5.520  -5.065  1.00  0.00           S  
ATOM    203  CE  MET A  15       8.937   4.142  -5.750  1.00  0.00           C  
ATOM    204  H   MET A  15       7.816   4.554  -0.441  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.779   6.500  -2.399  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.088   5.222  -1.935  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.315   6.552  -3.061  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.893   4.006  -3.237  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.329   4.212  -4.021  1.00  0.00           H  
ATOM    210  HE1 MET A  15       9.600   3.741  -4.997  1.00  0.00           H  
ATOM    211  HE2 MET A  15       9.515   4.479  -6.597  1.00  0.00           H  
ATOM    212  HE3 MET A  15       8.247   3.375  -6.068  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.918   7.551   0.314  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.576   8.705   1.132  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.135   8.700   1.614  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.345   9.569   1.236  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.454   6.823   0.700  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.228   8.722   1.991  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.745   9.602   0.553  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.797   7.724   2.454  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.442   7.602   3.005  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.494   7.076   4.438  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.550   6.648   4.912  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.589   6.670   2.140  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.293   7.203   0.769  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.194   8.014   0.552  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.110   6.886  -0.302  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.914   8.503  -0.709  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.837   7.372  -1.567  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.737   8.181  -1.770  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.475   7.067   2.719  1.00  0.00           H  
ATOM    232  HA  PHE A  17       3.997   8.588   3.012  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.105   5.732   2.022  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.643   6.496   2.637  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.551   8.260   1.383  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.969   6.254  -0.141  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.053   9.134  -0.865  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.482   7.118  -2.394  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.521   8.562  -2.758  1.00  0.00           H  
ATOM    240  N   SER A  18       3.355   7.109   5.133  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.294   6.631   6.517  1.00  0.00           C  
ATOM    242  C   SER A  18       2.866   5.162   6.612  1.00  0.00           C  
ATOM    243  O   SER A  18       2.835   4.598   7.707  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.352   7.510   7.348  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.064   8.217   8.351  1.00  0.00           O  
ATOM    246  H   SER A  18       2.543   7.465   4.710  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.286   6.712   6.921  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.865   8.227   6.703  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.607   6.889   7.823  1.00  0.00           H  
ATOM    250  HG  SER A  18       3.498   7.593   8.938  1.00  0.00           H  
ATOM    251  N   SER A  19       2.547   4.549   5.467  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.126   3.140   5.408  1.00  0.00           C  
ATOM    253  C   SER A  19       1.420   2.833   4.087  1.00  0.00           C  
ATOM    254  O   SER A  19       1.368   3.680   3.195  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.203   2.790   6.586  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.904   2.063   7.578  1.00  0.00           O  
ATOM    257  H   SER A  19       2.604   5.057   4.635  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.006   2.526   5.471  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.822   3.700   7.027  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.381   2.190   6.231  1.00  0.00           H  
ATOM    261  HG  SER A  19       2.359   2.675   8.164  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.883   1.620   3.966  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.185   1.224   2.749  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.606  -0.060   2.916  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.295  -0.877   3.783  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.963   0.985   4.711  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.496   2.013   2.466  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.908   1.088   1.959  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.629  -0.246   2.075  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.459  -1.439   2.130  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.936  -1.832   0.746  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.545  -1.246  -0.260  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.675  -1.229   3.036  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.674  -0.213   2.500  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.712   0.164   3.546  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.131   0.062   3.000  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.830  -1.163   3.480  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.828   0.435   1.395  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.858  -2.242   2.532  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.187  -2.173   3.152  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.334  -0.901   3.992  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.142   0.678   2.201  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.176  -0.634   1.642  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.617  -0.498   4.392  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.534   1.181   3.863  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.686   0.931   3.318  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.086   0.040   1.920  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.140  -1.912   3.691  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.488  -1.507   2.754  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.370  -0.950   4.346  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.795  -2.827   0.715  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.350  -3.320  -0.531  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.859  -3.487  -0.430  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.365  -4.130   0.493  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.691  -4.645  -0.891  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.061  -4.462  -1.683  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.062  -3.239   1.560  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.129  -2.599  -1.302  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.555  -5.220   0.015  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.333  -5.189  -1.568  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.572  -2.906  -1.388  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.021  -2.983  -1.424  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.455  -4.054  -2.446  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.806  -5.099  -2.532  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.615  -1.587  -1.737  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.081  -1.517  -1.313  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.440  -1.214  -3.206  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.291  -0.833   0.021  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.113  -2.411  -2.097  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.358  -3.287  -0.443  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.061  -0.864  -1.158  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.641  -0.972  -2.058  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.473  -2.519  -1.236  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.936  -0.262  -3.276  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.408  -1.145  -3.679  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -7.849  -1.970  -3.701  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -9.345  -0.767   0.541  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.989  -1.406   0.614  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.683   0.159  -0.140  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.529  -3.811  -3.211  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.003  -4.770  -4.205  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.841  -5.429  -4.942  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.797  -6.652  -5.086  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.937  -4.084  -5.209  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.357  -4.614  -5.136  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.887  -5.131  -6.118  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -12.983  -4.488  -3.970  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.016  -2.983  -3.108  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.550  -5.522  -3.678  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.958  -3.023  -5.005  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.563  -4.247  -6.209  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.503  -4.068  -3.226  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.902  -4.822  -3.902  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.897  -4.606  -5.390  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.718  -5.089  -6.095  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.766  -3.940  -6.435  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.092  -3.965  -7.466  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.119  -5.844  -7.369  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.358  -7.031  -7.522  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.988  -3.649  -5.225  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.210  -5.767  -5.434  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.164  -6.106  -7.313  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.953  -5.210  -8.227  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.592  -7.655  -6.830  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.711  -2.933  -5.561  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.838  -1.786  -5.780  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.260  -1.255  -4.468  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.996  -0.904  -3.543  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.585  -0.684  -6.539  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.541   0.136  -5.683  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.633   0.782  -6.523  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.685  -0.233  -6.949  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.991   0.411  -7.264  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.270  -2.966  -4.755  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.014  -2.126  -6.396  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -4.861  -0.010  -6.973  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.155  -1.142  -7.333  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -6.999  -0.511  -4.951  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -5.981   0.912  -5.179  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.111   1.556  -5.941  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -7.187   1.217  -7.405  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -8.330  -0.750  -7.829  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -8.826  -0.945  -6.149  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26     -10.365   0.890  -6.420  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26     -10.678  -0.305  -7.574  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -9.872   1.112  -8.023  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.930  -1.207  -4.404  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.208  -0.730  -3.247  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.452   0.751  -3.022  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.390   1.562  -3.947  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.720  -1.003  -3.446  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.410   0.083  -2.510  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.411  -1.504  -5.164  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.556  -1.276  -2.377  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.517  -2.019  -3.163  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.490  -0.880  -4.491  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.718   1.076  -1.778  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.970   2.444  -1.359  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.990   2.839  -0.265  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.695   2.044   0.624  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.410   2.608  -0.860  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -5.014   1.360  -0.229  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.242   0.883  -0.988  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.523   1.428  -0.368  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.473   1.947  -1.393  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.736   0.367  -1.111  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.815   3.086  -2.214  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.423   3.387  -0.122  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -5.032   2.903  -1.692  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.278   0.570  -0.228  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -5.296   1.587   0.787  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.176   1.222  -2.012  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.271  -0.196  -0.965  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -8.005   0.633   0.183  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.268   2.228   0.310  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.383   2.980  -1.474  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -9.451   1.716  -1.123  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.272   1.518  -2.321  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.479   4.062  -0.337  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.521   4.538   0.649  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.195   5.348   1.749  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.225   5.987   1.535  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.572   5.367  -0.026  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.732   4.385  -1.033  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.746   4.651  -1.070  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.062   3.671   1.100  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.115   6.100  -0.674  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.147   5.873   0.734  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.591   5.301   2.933  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.095   6.008   4.103  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.411   7.362   4.249  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.298   7.611   5.227  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.863   5.178   5.369  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.669   3.898   5.437  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.329   3.389   4.324  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.770   3.199   6.631  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.064   2.225   4.400  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.504   2.036   6.718  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.147   1.551   5.601  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.883   0.392   5.690  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.223   4.768   3.021  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.155   6.164   3.971  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.181   4.912   5.428  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.122   5.778   6.228  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.263   3.915   3.384  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.257   3.580   7.503  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.566   1.849   3.520  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.566   1.508   7.657  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.661   0.549   6.231  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.623   8.227   3.264  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.033   9.564   3.266  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.308  10.299   4.575  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.638  10.913   5.113  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.578  10.385   2.097  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.486  10.793   1.097  1.00  0.00           C  
ATOM    436  CD  LYS A  31       0.799  12.277   1.187  1.00  0.00           C  
ATOM    437  CE  LYS A  31       1.850  12.691   0.166  1.00  0.00           C  
ATOM    438  NZ  LYS A  31       1.806  14.154  -0.129  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -1.465  10.262   5.047  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.188   7.957   2.512  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.033   9.450   3.151  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.328   9.804   1.579  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -1.038  11.281   2.488  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       1.384  10.232   1.298  1.00  0.00           H  
ATOM    445  HG3 LYS A  31       0.133  10.567   0.101  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -0.104  12.839   1.007  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       1.168  12.496   2.180  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       2.825  12.444   0.557  1.00  0.00           H  
ATOM    449  HE3 LYS A  31       1.679  12.142  -0.748  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31       2.652  14.621   0.258  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       0.961  14.584   0.296  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       1.780  14.307  -1.156  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -2.454 -11.167 -10.186  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.612 -11.187  -8.957  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.386 -10.659  -7.750  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.265  -9.806  -7.889  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.341 -10.376  -9.162  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.217 -11.862 -10.059  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.846 -11.420 -10.992  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.840 -10.207 -10.291  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.327 -12.211  -8.761  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.117 -10.315 -10.217  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.478 -10.855  -8.647  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.482  -9.379  -8.766  1.00  0.00           H  
ATOM     13  N   ALA A   2      -2.051 -11.172  -6.567  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.711 -10.753  -5.335  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.991  -9.567  -4.697  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.761  -9.540  -4.630  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.795 -11.916  -4.356  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.341 -11.847  -6.521  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.718 -10.453  -5.585  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -3.653 -11.785  -3.714  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.899 -11.950  -3.754  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.896 -12.841  -4.904  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.768  -8.591  -4.232  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.211  -7.398  -3.599  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.968  -7.637  -2.108  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.864  -8.084  -1.389  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.156  -6.207  -3.796  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.374  -4.583  -3.528  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.742  -8.675  -4.316  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.266  -7.183  -4.075  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.538  -6.221  -4.805  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.981  -6.292  -3.103  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.751  -7.329  -1.646  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.396  -7.507  -0.239  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.220  -6.161   0.453  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.524  -5.301  -0.022  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.893  -8.321  -0.105  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.663  -9.783   0.219  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.186 -10.565  -0.558  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.298 -10.380   1.300  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.394 -11.897  -0.261  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       1.094 -11.712   1.602  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.248 -12.468   0.819  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.040 -13.796   1.119  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.079  -6.970  -2.265  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.201  -8.041   0.241  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.443  -8.267  -1.028  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.494  -7.899   0.687  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.687 -10.117  -1.402  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.962  -9.786   1.913  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.059 -12.489  -0.875  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.597 -12.155   2.447  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.884 -14.252   1.156  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.902  -5.986   1.582  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.815  -4.743   2.344  1.00  0.00           C  
ATOM     56  C   SER A   5       0.590  -4.534   2.908  1.00  0.00           C  
ATOM     57  O   SER A   5       1.012  -3.396   3.121  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.839  -4.735   3.480  1.00  0.00           C  
ATOM     59  OG  SER A   5      -3.158  -4.903   2.987  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.476  -6.710   1.911  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.036  -3.932   1.669  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.619  -5.541   4.165  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.781  -3.792   4.005  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.778  -4.875   3.720  1.00  0.00           H  
ATOM     65  N   SER A   6       1.318  -5.633   3.138  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.678  -5.548   3.664  1.00  0.00           C  
ATOM     67  C   SER A   6       3.634  -5.076   2.575  1.00  0.00           C  
ATOM     68  O   SER A   6       4.503  -4.239   2.819  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.140  -6.899   4.223  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.265  -6.853   5.633  1.00  0.00           O  
ATOM     71  H   SER A   6       0.936  -6.515   2.938  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.677  -4.816   4.460  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.419  -7.660   3.961  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.099  -7.154   3.796  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.026  -6.316   5.871  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.443  -5.595   1.361  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.269  -5.201   0.227  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.941  -3.768  -0.145  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.832  -2.938  -0.328  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.021  -6.128  -0.965  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.304  -6.503  -1.685  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.257  -6.952  -1.014  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.357  -6.342  -2.922  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.712  -6.236   1.223  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.304  -5.261   0.528  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.549  -7.032  -0.616  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.364  -5.636  -1.663  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.642  -3.489  -0.218  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.153  -2.152  -0.525  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.828  -1.132   0.377  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.405  -0.148  -0.088  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.649  -2.084  -0.302  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.053  -0.419  -0.518  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.991  -4.203  -0.038  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.381  -1.929  -1.554  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.162  -2.744  -0.991  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.429  -2.403   0.707  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.744  -1.394   1.676  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.338  -0.524   2.675  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.815  -0.281   2.385  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.278   0.857   2.444  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.180  -1.126   4.065  1.00  0.00           C  
ATOM    103  CG  ARG A   9       4.028  -0.422   5.097  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.462  -0.585   6.498  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.500  -0.496   7.523  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       4.287  -0.713   8.824  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       3.071  -1.018   9.265  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       5.296  -0.621   9.685  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.269  -2.199   1.967  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.816   0.420   2.642  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.144  -1.056   4.365  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.471  -2.164   4.036  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       5.022  -0.839   5.065  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       4.067   0.629   4.846  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.733   0.191   6.669  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       2.982  -1.550   6.566  1.00  0.00           H  
ATOM    117  HE  ARG A   9       5.406  -0.267   7.227  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       2.307  -1.088   8.626  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       2.920  -1.183  10.242  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       6.212  -0.390   9.359  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       5.139  -0.785  10.657  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.556  -1.347   2.067  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.981  -1.218   1.766  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.190  -0.198   0.648  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.071   0.656   0.736  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.609  -2.568   1.358  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.080  -2.397   0.998  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.441  -3.603   2.464  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.135  -2.236   2.029  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.475  -0.857   2.657  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.090  -2.927   0.482  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.484  -1.546   1.525  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.174  -2.237  -0.066  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.626  -3.285   1.278  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.051  -3.126   3.350  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       8.398  -4.052   2.689  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.754  -4.369   2.136  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.355  -0.280  -0.388  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.430   0.655  -1.504  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.092   2.064  -1.041  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.626   3.041  -1.561  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.473   0.244  -2.622  1.00  0.00           C  
ATOM    143  CG  LYS A  11       6.046  -0.784  -3.582  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.368  -2.134  -3.417  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.370  -3.274  -3.496  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       7.194  -3.375  -2.260  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.659  -0.973  -0.390  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.440   0.649  -1.875  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.579  -0.168  -2.177  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.206   1.124  -3.190  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       5.896  -0.439  -4.595  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       7.103  -0.896  -3.390  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.878  -2.166  -2.457  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.634  -2.257  -4.201  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.833  -4.199  -3.638  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       7.021  -3.104  -4.341  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       7.860  -4.170  -2.339  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       6.581  -3.532  -1.434  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       7.732  -2.496  -2.115  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.206   2.159  -0.055  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.804   3.451   0.480  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.890   4.016   1.390  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.158   5.216   1.369  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.478   3.334   1.232  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.083   2.802   0.189  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.822   1.339   0.325  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.673   4.124  -0.354  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.586   2.618   2.030  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.225   4.298   1.650  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.531   3.144   2.173  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.601   3.569   3.066  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.765   4.156   2.265  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.427   5.091   2.713  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.107   2.394   3.929  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.304   2.817   4.772  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.987   1.851   4.808  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.291   2.189   2.137  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.206   4.330   3.722  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.423   1.605   3.264  1.00  0.00           H  
ATOM    180 HG11 VAL A  13      10.216   2.602   4.234  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.300   2.274   5.705  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.246   3.877   4.970  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.218   2.602   4.917  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       7.382   1.598   5.781  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.567   0.969   4.351  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.998   3.598   1.077  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.072   4.057   0.201  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.617   5.210  -0.699  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.445   5.980  -1.188  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.584   2.912  -0.649  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.431   2.856   0.780  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.886   4.401   0.825  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.618   3.088  -0.902  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.995   2.852  -1.552  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.499   1.988  -0.099  1.00  0.00           H  
ATOM    196  N   MET A  15       8.305   5.328  -0.921  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.767   6.393  -1.769  1.00  0.00           C  
ATOM    198  C   MET A  15       7.366   7.613  -0.936  1.00  0.00           C  
ATOM    199  O   MET A  15       6.680   8.512  -1.428  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.559   5.890  -2.567  1.00  0.00           C  
ATOM    201  CG  MET A  15       6.919   4.922  -3.682  1.00  0.00           C  
ATOM    202  SD  MET A  15       6.921   5.699  -5.308  1.00  0.00           S  
ATOM    203  CE  MET A  15       8.671   5.991  -5.541  1.00  0.00           C  
ATOM    204  H   MET A  15       7.687   4.683  -0.515  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.545   6.687  -2.460  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.880   5.391  -1.892  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.056   6.739  -3.006  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.904   4.523  -3.488  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.201   4.115  -3.683  1.00  0.00           H  
ATOM    210  HE1 MET A  15       9.228   5.133  -5.191  1.00  0.00           H  
ATOM    211  HE2 MET A  15       8.967   6.865  -4.978  1.00  0.00           H  
ATOM    212  HE3 MET A  15       8.874   6.150  -6.588  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.810   7.652   0.324  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.499   8.777   1.190  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.085   8.732   1.743  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.269   9.606   1.448  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.364   6.916   0.664  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.193   8.781   2.016  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.623   9.693   0.629  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.797   7.713   2.549  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.474   7.558   3.154  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.590   6.965   4.557  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.664   6.514   4.962  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.582   6.664   2.283  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.231   7.263   0.952  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.150   8.118   0.830  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       3.978   6.969  -0.174  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.818   8.670  -0.392  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.653   7.516  -1.401  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.571   8.370  -1.509  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.493   7.051   2.749  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.027   8.538   3.226  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.094   5.734   2.096  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.660   6.466   2.809  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.560   8.350   1.704  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.821   6.302  -0.089  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       0.972   9.336  -0.472  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.244   7.278  -2.273  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.315   8.800  -2.466  1.00  0.00           H  
ATOM    240  N   SER A  18       3.483   6.975   5.300  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.478   6.439   6.663  1.00  0.00           C  
ATOM    242  C   SER A  18       3.000   4.984   6.719  1.00  0.00           C  
ATOM    243  O   SER A  18       2.966   4.386   7.794  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.605   7.306   7.578  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.391   8.252   8.282  1.00  0.00           O  
ATOM    246  H   SER A  18       2.656   7.353   4.928  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.490   6.469   7.021  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.876   7.835   6.985  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.098   6.674   8.293  1.00  0.00           H  
ATOM    250  HG  SER A  18       3.382   8.041   9.218  1.00  0.00           H  
ATOM    251  N   SER A  19       2.634   4.422   5.561  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.157   3.035   5.479  1.00  0.00           C  
ATOM    253  C   SER A  19       1.428   2.787   4.155  1.00  0.00           C  
ATOM    254  O   SER A  19       1.360   3.671   3.302  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.223   2.710   6.652  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.860   1.866   7.596  1.00  0.00           O  
ATOM    257  H   SER A  19       2.691   4.954   4.745  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.013   2.386   5.525  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.935   3.627   7.146  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.344   2.210   6.279  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.280   1.739   8.353  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.887   1.578   3.991  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.166   1.239   2.774  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.704   0.003   2.940  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.483  -0.798   3.849  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.980   0.913   4.703  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.464   2.070   2.498  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.877   1.065   1.983  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.696  -0.154   2.058  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.594  -1.295   2.113  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.037  -1.711   0.725  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.645  -1.128  -0.280  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.832  -0.981   2.949  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.679   0.160   2.396  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.740   0.604   3.393  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.482   1.840   2.907  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.824   1.501   2.353  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.824   0.509   1.350  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.062  -2.115   2.570  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.450  -1.863   3.001  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.517  -0.722   3.936  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.037   0.998   2.170  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.167  -0.175   1.491  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.449  -0.199   3.531  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.262   0.828   4.336  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.609   2.517   3.739  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -5.896   2.320   2.140  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -8.336   2.368   2.099  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.381   0.977   3.059  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -7.720   0.910   1.503  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.874  -2.722   0.699  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.405  -3.245  -0.548  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.921  -3.356  -0.493  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.478  -3.955   0.428  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.784  -4.605  -0.838  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.096  -4.509  -1.520  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.146  -3.124   1.547  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.135  -2.560  -1.337  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.737  -5.169   0.081  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.402  -5.132  -1.552  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.581  -2.773  -1.488  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.028  -2.799  -1.570  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.468  -3.872  -2.584  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.833  -4.925  -2.655  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.561  -1.388  -1.927  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.027  -1.250  -1.516  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.367  -1.067  -3.404  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.220  -0.445  -0.248  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.079  -2.312  -2.191  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.407  -3.070  -0.595  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -7.981  -0.671  -1.365  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.574  -0.761  -2.307  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.439  -2.233  -1.349  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.758  -1.832  -3.862  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -7.874  -0.111  -3.501  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.326  -1.027  -3.898  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.892  -0.969   0.414  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.635   0.520  -0.496  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.265  -0.311   0.239  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.538  -3.626  -3.356  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.016  -4.594  -4.337  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.857  -5.277  -5.060  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.843  -6.498  -5.215  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.941  -3.920  -5.358  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.360  -4.457  -5.300  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.596  -5.644  -5.523  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.313  -3.580  -4.999  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.016  -2.792  -3.261  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.574  -5.333  -3.800  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.969  -2.859  -5.167  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.554  -4.089  -6.352  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.053  -2.650  -4.836  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.239  -3.900  -4.957  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.882  -4.478  -5.489  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.709  -4.995  -6.182  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.691  -3.892  -6.472  1.00  0.00           C  
ATOM    337  O   SER A  25      -4.936  -3.970  -7.444  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.128  -5.677  -7.481  1.00  0.00           C  
ATOM    339  OG  SER A  25      -7.367  -4.731  -8.514  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.948  -3.519  -5.322  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.255  -5.722  -5.537  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -6.345  -6.347  -7.799  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -8.033  -6.234  -7.309  1.00  0.00           H  
ATOM    344  HG  SER A  25      -8.310  -4.658  -8.673  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.673  -2.871  -5.628  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.752  -1.758  -5.800  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.191  -1.278  -4.464  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.929  -1.083  -3.496  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.452  -0.607  -6.531  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.578   0.045  -5.739  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.161   1.243  -6.478  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.581   0.966  -6.951  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.613   0.131  -8.187  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.294  -2.865  -4.879  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -3.933  -2.105  -6.410  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -4.720   0.150  -6.764  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.865  -0.991  -7.448  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.358  -0.682  -5.582  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.192   0.375  -4.784  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.176   2.092  -5.811  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -6.540   1.466  -7.334  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.112   0.450  -6.165  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -9.067   1.909  -7.152  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.418  -0.527  -8.151  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -7.736  -0.420  -8.273  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -8.713   0.737  -9.025  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.873  -1.097  -4.434  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.161  -0.645  -3.260  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.399   0.834  -3.010  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.315   1.663  -3.917  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.672  -0.917  -3.455  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.446   0.082  -2.416  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.354  -1.275  -5.231  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.517  -1.206  -2.407  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.484  -1.953  -3.247  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.419  -0.718  -4.482  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.680   1.134  -1.762  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.921   2.498  -1.318  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.908   2.866  -0.249  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.465   2.008   0.512  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.346   2.640  -0.781  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.653   4.012  -0.202  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.999   4.540  -0.681  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.157   3.836   0.013  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.349   3.699  -0.874  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.709   0.407  -1.110  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.791   3.156  -2.168  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.037   2.453  -1.587  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.500   1.904  -0.008  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.671   3.940   0.875  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.881   4.703  -0.504  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.057   5.599  -0.468  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.078   4.383  -1.748  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.832   2.851   0.315  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -7.433   4.406   0.888  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.050   3.609  -1.866  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.959   4.536  -0.783  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.895   2.856  -0.609  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.533   4.132  -0.197  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.553   4.582   0.780  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.200   5.376   1.907  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.227   6.031   1.719  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.535   5.414   0.106  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.668   4.440  -0.940  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.913   4.774  -0.832  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.098   3.703   1.207  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.074   6.162  -0.518  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.127   5.896   0.869  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.578   5.301   3.077  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.059   5.997   4.266  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.357   7.347   4.404  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.364   7.593   5.373  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.810   5.152   5.521  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.598   3.855   5.590  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.253   3.334   4.479  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.683   3.150   6.784  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.962   2.153   4.557  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.388   1.968   6.870  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.027   1.473   5.756  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.732   0.295   5.841  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.232   4.754   3.146  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.121   6.163   4.152  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.238   4.895   5.569  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.066   5.738   6.392  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.202   3.864   3.541  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.176   3.538   7.655  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.461   1.765   3.682  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.439   1.438   7.809  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -3.121  -0.436   5.965  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.568   8.210   3.415  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.043   9.540   3.403  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.463  10.395   4.566  1.00  0.00           C  
ATOM    433  O   LYS A  31      -1.663  10.298   4.905  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.240  10.249   2.072  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -1.720  10.357   1.729  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -2.039  11.659   1.011  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -2.116  12.830   1.981  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -0.779  13.436   2.245  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.350  11.160   5.130  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.144   7.942   2.668  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.109   9.412   3.508  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       0.168  11.247   2.118  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.251   9.708   1.279  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -1.992   9.530   1.090  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -2.295  10.309   2.643  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -1.265  11.855   0.285  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -2.989  11.557   0.507  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -2.766  13.584   1.560  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -2.534  12.479   2.913  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.134  13.246   1.450  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.368  13.035   3.112  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -0.871  14.465   2.363  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -0.411 -11.648  -9.472  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.254 -10.697  -8.539  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.758 -10.084  -7.571  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.258  -8.978  -7.794  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.981  -9.604  -9.316  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.019 -12.273  -8.906  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.334 -12.187  -9.959  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.975 -11.092 -10.147  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.989 -11.245  -7.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.322  -9.196 -10.068  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.857 -10.023  -9.791  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.281  -8.819  -8.636  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.055 -10.814  -6.496  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.008 -10.349  -5.489  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.476  -9.122  -4.752  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.264  -8.968  -4.576  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -2.332 -11.466  -4.505  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.625 -11.686  -6.375  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.921 -10.078  -6.000  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -3.401 -11.510  -4.352  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.843 -11.270  -3.563  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.987 -12.409  -4.901  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.388  -8.253  -4.323  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.012  -7.039  -3.607  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.895  -7.298  -2.109  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.901  -7.482  -1.420  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.038  -5.927  -3.857  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.381  -4.242  -3.631  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.337  -8.431  -4.494  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.052  -6.719  -3.982  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.402  -6.002  -4.870  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.863  -6.051  -3.174  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.663  -7.287  -1.606  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.417  -7.496  -0.184  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.195  -6.156   0.495  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.771  -5.460   0.196  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.805  -8.391   0.038  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.459  -9.829   0.352  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.032 -10.680  -0.629  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.623 -10.332   1.636  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.349 -11.993  -0.340  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.308 -11.642   1.935  1.00  0.00           C  
ATOM     43  CZ  TYR A   4      -0.178 -12.470   0.943  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.493 -13.778   1.237  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.095  -7.118  -2.204  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.289  -7.969   0.244  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.415  -8.381  -0.848  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.378  -8.001   0.866  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.166 -10.304  -1.633  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.002  -9.682   2.411  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.729 -12.640  -1.116  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.444 -12.014   2.940  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.315 -14.285   1.344  1.00  0.00           H  
ATOM     54  N   SER A   5      -1.099  -5.788   1.395  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.991  -4.509   2.097  1.00  0.00           C  
ATOM     56  C   SER A   5       0.320  -4.391   2.876  1.00  0.00           C  
ATOM     57  O   SER A   5       0.769  -3.284   3.155  1.00  0.00           O  
ATOM     58  CB  SER A   5      -2.180  -4.312   3.041  1.00  0.00           C  
ATOM     59  OG  SER A   5      -2.299  -5.399   3.940  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.858  -6.380   1.586  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.005  -3.732   1.346  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.039  -3.404   3.608  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -3.088  -4.238   2.462  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.116  -5.315   4.440  1.00  0.00           H  
ATOM     65  N   SER A   6       0.938  -5.527   3.208  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.207  -5.518   3.932  1.00  0.00           C  
ATOM     67  C   SER A   6       3.354  -5.240   2.962  1.00  0.00           C  
ATOM     68  O   SER A   6       4.268  -4.468   3.261  1.00  0.00           O  
ATOM     69  CB  SER A   6       2.432  -6.857   4.646  1.00  0.00           C  
ATOM     70  OG  SER A   6       1.952  -6.813   5.978  1.00  0.00           O  
ATOM     71  H   SER A   6       0.542  -6.385   2.946  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.169  -4.725   4.665  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.913  -7.640   4.115  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.490  -7.076   4.664  1.00  0.00           H  
ATOM     75  HG  SER A   6       2.425  -7.457   6.512  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.275  -5.859   1.785  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.282  -5.681   0.741  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.098  -4.339   0.063  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.056  -3.593  -0.150  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.171  -6.803  -0.295  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.524  -7.338  -0.725  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.241  -7.900   0.131  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.865  -7.197  -1.919  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.504  -6.439   1.604  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.257  -5.709   1.205  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.597  -7.613   0.125  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.655  -6.426  -1.169  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.849  -4.036  -0.253  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.494  -2.793  -0.881  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.799  -1.631   0.054  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.197  -0.554  -0.390  1.00  0.00           O  
ATOM     92  CB  CYS A   8       1.023  -2.840  -1.237  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.623  -1.984  -2.792  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.127  -4.669  -0.037  1.00  0.00           H  
ATOM     95  HA  CYS A   8       3.080  -2.690  -1.782  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.726  -3.873  -1.347  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.455  -2.403  -0.439  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.641  -1.873   1.357  1.00  0.00           N  
ATOM     99  CA  ARG A   9       2.934  -0.866   2.361  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.405  -0.485   2.285  1.00  0.00           C  
ATOM    101  O   ARG A   9       4.746   0.698   2.311  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.601  -1.381   3.758  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.327  -0.636   4.860  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.017  -1.218   6.235  1.00  0.00           C  
ATOM    105  NE  ARG A   9       1.578  -1.256   6.511  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       1.054  -1.589   7.694  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       1.844  -1.918   8.713  1.00  0.00           N  
ATOM    108  NH2 ARG A   9      -0.265  -1.594   7.858  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.343  -2.759   1.649  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.332   0.005   2.147  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.540  -1.283   3.922  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       2.872  -2.424   3.819  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.390  -0.707   4.678  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.028   0.399   4.835  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.408  -2.224   6.283  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       3.502  -0.609   6.984  1.00  0.00           H  
ATOM    117  HE  ARG A   9       0.970  -1.022   5.779  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       2.838  -1.918   8.600  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       1.443  -2.165   9.597  1.00  0.00           H  
ATOM    120 HH21 ARG A   9      -0.867  -1.351   7.098  1.00  0.00           H  
ATOM    121 HH22 ARG A   9      -0.657  -1.842   8.746  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.276  -1.498   2.170  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.709  -1.245   2.063  1.00  0.00           C  
ATOM    124  C   VAL A  10       6.980  -0.335   0.869  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.848   0.537   0.926  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.515  -2.555   1.907  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.004  -2.262   1.772  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.250  -3.494   3.075  1.00  0.00           C  
ATOM    129  H   VAL A  10       4.946  -2.427   2.136  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.030  -0.742   2.966  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.186  -3.043   1.001  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.198  -1.813   0.809  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.562  -3.182   1.858  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.311  -1.582   2.554  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.166  -4.000   3.347  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.510  -4.225   2.787  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.885  -2.928   3.921  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.205  -0.527  -0.203  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.336   0.295  -1.398  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.953   1.740  -1.095  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.535   2.667  -1.651  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.466  -0.253  -2.533  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.679  -1.732  -2.822  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.405  -2.055  -4.281  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.012  -3.512  -4.463  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       5.524  -4.071  -5.745  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.516  -1.225  -0.179  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.366   0.271  -1.699  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.428  -0.110  -2.272  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.682   0.302  -3.433  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.700  -1.993  -2.590  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.008  -2.309  -2.203  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.600  -1.429  -4.636  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.297  -1.857  -4.858  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.418  -4.087  -3.644  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       3.934  -3.584  -4.453  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       6.545  -3.889  -5.834  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       5.032  -3.634  -6.549  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       5.364  -5.099  -5.774  1.00  0.00           H  
ATOM    160  N   CYS A  12       4.988   1.925  -0.194  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.556   3.265   0.192  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.600   3.901   1.104  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.965   5.061   0.923  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.195   3.239   0.898  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.765   2.989  -0.207  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.575   1.141   0.236  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.475   3.858  -0.707  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.192   2.440   1.622  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.052   4.179   1.412  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.094   3.127   2.074  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.111   3.614   2.999  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.368   4.046   2.238  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.046   4.994   2.632  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.472   2.539   4.044  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.623   3.001   4.925  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.253   2.180   4.885  1.00  0.00           C  
ATOM    177  H   VAL A  13       5.778   2.198   2.159  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.704   4.469   3.517  1.00  0.00           H  
ATOM    179  HB  VAL A  13       7.786   1.652   3.514  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.827   2.252   5.677  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.355   3.929   5.410  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.505   3.153   4.320  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.749   1.332   4.445  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       5.577   3.023   4.919  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.568   1.930   5.887  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.664   3.342   1.144  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.830   3.647   0.319  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.525   4.736  -0.715  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.441   5.393  -1.211  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.317   2.395  -0.383  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.079   2.600   0.883  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.617   3.995   0.972  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.390   2.446  -0.501  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.851   2.328  -1.353  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.059   1.527   0.205  1.00  0.00           H  
ATOM    196  N   MET A  15       8.240   4.927  -1.035  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.839   5.940  -2.012  1.00  0.00           C  
ATOM    198  C   MET A  15       7.480   7.261  -1.322  1.00  0.00           C  
ATOM    199  O   MET A  15       6.870   8.142  -1.932  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.645   5.447  -2.837  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.011   4.410  -3.885  1.00  0.00           C  
ATOM    202  SD  MET A  15       5.571   3.553  -4.554  1.00  0.00           S  
ATOM    203  CE  MET A  15       5.941   3.587  -6.306  1.00  0.00           C  
ATOM    204  H   MET A  15       7.552   4.374  -0.613  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.675   6.110  -2.675  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.915   5.012  -2.170  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.198   6.292  -3.341  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.528   4.901  -4.694  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.668   3.681  -3.430  1.00  0.00           H  
ATOM    210  HE1 MET A  15       5.331   2.855  -6.817  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.983   3.359  -6.459  1.00  0.00           H  
ATOM    212  HE3 MET A  15       5.725   4.569  -6.700  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.878   7.401  -0.053  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.605   8.625   0.686  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.242   8.629   1.359  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.453   9.557   1.169  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.373   6.670   0.381  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.365   8.745   1.444  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.659   9.462   0.005  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.967   7.594   2.152  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.694   7.484   2.866  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.896   6.827   4.229  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.952   6.248   4.497  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.684   6.678   2.038  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.317   7.325   0.736  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.271   8.221   0.675  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.020   7.037  -0.423  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.924   8.823  -0.519  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.680   7.635  -1.621  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.631   8.531  -1.669  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.640   6.889   2.265  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.309   8.484   3.012  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.099   5.708   1.820  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.778   6.557   2.614  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.716   8.441   1.576  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.839   6.337  -0.384  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.104   9.522  -0.552  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.236   7.404  -2.518  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.362   9.001  -2.604  1.00  0.00           H  
ATOM    240  N   SER A  18       3.887   6.923   5.097  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.977   6.331   6.436  1.00  0.00           C  
ATOM    242  C   SER A  18       3.481   4.879   6.463  1.00  0.00           C  
ATOM    243  O   SER A  18       3.543   4.226   7.505  1.00  0.00           O  
ATOM    244  CB  SER A  18       3.198   7.170   7.456  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.424   8.557   7.267  1.00  0.00           O  
ATOM    246  H   SER A  18       3.067   7.402   4.834  1.00  0.00           H  
ATOM    247  HA  SER A  18       5.016   6.330   6.714  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.139   6.973   7.348  1.00  0.00           H  
ATOM    249  HB3 SER A  18       3.512   6.900   8.453  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.584   9.029   7.312  1.00  0.00           H  
ATOM    251  N   SER A  19       2.996   4.389   5.318  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.487   3.015   5.189  1.00  0.00           C  
ATOM    253  C   SER A  19       1.635   2.871   3.928  1.00  0.00           C  
ATOM    254  O   SER A  19       1.545   3.797   3.124  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.669   2.613   6.426  1.00  0.00           C  
ATOM    256  OG  SER A  19       2.405   1.733   7.258  1.00  0.00           O  
ATOM    257  H   SER A  19       2.985   4.967   4.531  1.00  0.00           H  
ATOM    258  HA  SER A  19       3.331   2.355   5.105  1.00  0.00           H  
ATOM    259  HB2 SER A  19       1.416   3.498   6.992  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.766   2.117   6.108  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.822   1.047   7.593  1.00  0.00           H  
ATOM    262  N   GLY A  20       1.013   1.705   3.760  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.175   1.460   2.596  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.720   0.249   2.773  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.489  -0.571   3.664  1.00  0.00           O  
ATOM    266  H   GLY A  20       1.126   1.003   4.433  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.447   2.326   2.419  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.805   1.303   1.734  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.745   0.134   1.930  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.667  -0.981   2.007  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.035  -1.500   0.631  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.615  -0.970  -0.397  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.942  -0.584   2.751  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.631   0.653   2.194  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.769   1.108   3.098  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.057   1.321   2.318  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -8.246   1.395   3.215  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.887   0.815   1.242  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.179  -1.772   2.556  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.640  -1.405   2.703  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.693  -0.402   3.778  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -3.907   1.449   2.110  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.028   0.422   1.215  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.937   0.354   3.852  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.486   2.038   3.571  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.978   2.244   1.764  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.187   0.499   1.629  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -8.055   2.035   4.013  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.472   0.452   3.588  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -9.069   1.752   2.688  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.834  -2.547   0.646  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.309  -3.200  -0.561  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.787  -3.552  -0.426  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.204  -4.141   0.575  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.491  -4.459  -0.809  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.906  -4.164  -1.659  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.113  -2.894   1.509  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.179  -2.519  -1.390  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.272  -4.914   0.146  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.069  -5.147  -1.408  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.575  -3.182  -1.429  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.997  -3.442  -1.430  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.340  -4.485  -2.511  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.511  -5.346  -2.808  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.755  -2.107  -1.632  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.173  -2.203  -1.082  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.742  -1.668  -3.092  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.352  -1.472   0.229  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.191  -2.708  -2.192  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.263  -3.844  -0.462  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.224  -1.350  -1.070  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.862  -1.781  -1.799  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.418  -3.241  -0.922  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.317  -0.676  -3.163  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.751  -1.655  -3.476  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.144  -2.354  -3.670  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.872  -2.109   0.929  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.925  -0.572   0.066  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.380  -1.215   0.627  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.545  -4.416  -3.092  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.968  -5.356  -4.126  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.831  -5.681  -5.092  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.593  -6.841  -5.427  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.139  -4.767  -4.914  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.414  -5.569  -4.742  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.788  -6.356  -5.608  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.090  -5.370  -3.615  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.169  -3.728  -2.817  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.290  -6.252  -3.637  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.318  -3.757  -4.579  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.881  -4.749  -5.963  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.731  -4.727  -2.968  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.917  -5.874  -3.478  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.133  -4.636  -5.524  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.010  -4.762  -6.442  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.347  -3.400  -6.647  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.905  -3.063  -7.748  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.471  -5.347  -7.783  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.502  -6.235  -8.314  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.376  -3.746  -5.204  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.298  -5.429  -5.991  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.395  -5.887  -7.641  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.630  -4.544  -8.489  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.905  -7.093  -8.473  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.288  -2.623  -5.565  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.692  -1.295  -5.586  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.901  -1.059  -4.307  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.194  -1.646  -3.265  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.775  -0.222  -5.738  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.567  -0.323  -7.034  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -9.051  -0.529  -6.767  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -9.867  -0.510  -8.054  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.737   0.784  -8.789  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.654  -2.956  -4.722  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -5.022  -1.244  -6.429  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.465  -0.304  -4.911  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.306   0.751  -5.704  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.435   0.588  -7.597  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -7.196  -1.159  -7.607  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -9.189  -1.486  -6.283  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -9.401   0.258  -6.116  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.525  -1.310  -8.693  1.00  0.00           H  
ATOM    363  HE3 LYS A  26     -10.906  -0.670  -7.805  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.995   0.710  -9.512  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -9.489   1.549  -8.130  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -10.637   1.020  -9.255  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.893  -0.203  -4.400  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -3.042   0.115  -3.273  1.00  0.00           C  
ATOM    369  C   CYS A  27      -3.186   1.568  -2.865  1.00  0.00           C  
ATOM    370  O   CYS A  27      -3.196   2.470  -3.704  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.595  -0.159  -3.643  1.00  0.00           C  
ATOM    372  SG  CYS A  27      -0.483  -0.388  -2.222  1.00  0.00           S  
ATOM    373  H   CYS A  27      -3.709   0.219  -5.255  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -3.321  -0.515  -2.441  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -1.557  -1.055  -4.235  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -1.223   0.668  -4.226  1.00  0.00           H  
ATOM    377  N   LYS A  28      -3.262   1.780  -1.565  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.365   3.120  -1.008  1.00  0.00           C  
ATOM    379  C   LYS A  28      -2.227   3.345  -0.031  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.819   2.423   0.672  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.707   3.325  -0.311  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.831   4.669   0.393  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.277   4.996   0.741  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -7.003   5.648  -0.429  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -8.465   5.783  -0.179  1.00  0.00           N  
ATOM    386  H   LYS A  28      -3.223   1.009  -0.959  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -3.274   3.826  -1.822  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.493   3.254  -1.044  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.836   2.548   0.425  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.252   4.639   1.304  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.443   5.439  -0.256  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.789   4.083   1.007  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.289   5.673   1.582  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.583   6.630  -0.593  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -6.851   5.041  -1.311  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.829   6.642  -0.640  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.653   5.849   0.842  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.974   4.958  -0.560  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.718   4.563   0.014  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.622   4.884   0.918  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.136   5.604   2.160  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.163   6.284   2.125  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.447   5.722   0.219  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.429   4.819  -1.029  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.089   5.258  -0.567  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.177   3.950   1.229  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.027   6.556  -0.277  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.134   6.098   0.964  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.405   5.433   3.254  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -0.755   6.038   4.533  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.007   7.351   4.719  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.828   7.484   5.615  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.425   5.083   5.685  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.245   3.805   5.714  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -1.999   3.394   4.620  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.259   3.010   6.851  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.742   2.232   4.664  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -1.998   1.845   6.902  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -2.740   1.461   5.806  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.479   0.303   5.853  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.394   4.877   3.200  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.818   6.235   4.531  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.614   4.802   5.619  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -0.588   5.599   6.620  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.001   3.994   3.724  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -0.673   3.312   7.707  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.319   1.931   3.804  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -1.994   1.243   7.798  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.414   0.522   5.901  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.310   8.313   3.854  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.330   9.628   3.904  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.263  10.217   5.313  1.00  0.00           C  
ATOM    433  O   LYS A  31      -0.860  10.363   5.845  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.334  10.593   2.913  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.258  10.141   1.462  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -1.470  10.598   0.665  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.169  10.653  -0.828  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.186   9.300  -1.455  1.00  0.00           N  
ATOM    439  OXT LYS A  31       1.335  10.521   5.877  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.976   8.130   3.160  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.368   9.499   3.631  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.374  10.700   3.179  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.149  11.555   2.994  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       0.632  10.559   1.014  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.203   9.062   1.433  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -2.283   9.905   0.831  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.761  11.582   0.999  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.912  11.271  -1.310  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -0.192  11.093  -0.967  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.969   8.571  -0.745  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.476   9.248  -2.213  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -2.123   9.106  -1.861  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -2.573  -8.352  -9.526  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.728  -8.923  -8.783  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.341  -9.305  -7.354  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.950  -8.827  -6.396  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.297 -10.131  -9.516  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.844  -8.277 -10.526  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.761  -8.993  -9.404  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.372  -7.414  -9.125  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.503  -8.172  -8.738  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.373 -10.131  -9.429  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.900 -11.037  -9.082  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.020 -10.080 -10.560  1.00  0.00           H  
ATOM     13  N   ALA A   2      -2.329 -10.170  -7.217  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.867 -10.614  -5.901  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.281  -9.451  -5.103  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.072  -9.208  -5.127  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -0.844 -11.733  -6.047  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.886 -10.519  -8.018  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.721 -11.007  -5.366  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.354 -12.664  -6.248  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.279 -11.825  -5.131  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -0.172 -11.506  -6.862  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.152  -8.728  -4.402  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -1.737  -7.581  -3.602  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.380  -7.996  -2.174  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.080  -8.800  -1.557  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -2.856  -6.533  -3.575  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.452  -5.038  -2.613  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.102  -8.968  -4.433  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -0.866  -7.149  -4.070  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.076  -6.223  -4.584  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.743  -6.974  -3.140  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.298  -7.423  -1.647  1.00  0.00           N  
ATOM     34  CA  TYR A   4       0.141  -7.711  -0.282  1.00  0.00           C  
ATOM     35  C   TYR A   4       0.189  -6.432   0.540  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.936  -5.507   0.216  1.00  0.00           O  
ATOM     37  CB  TYR A   4       1.522  -8.371  -0.277  1.00  0.00           C  
ATOM     38  CG  TYR A   4       1.478  -9.878  -0.155  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       1.113 -10.671  -1.234  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.798 -10.505   1.043  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       1.070 -12.049  -1.124  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       1.759 -11.880   1.161  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       1.393 -12.648   0.076  1.00  0.00           C  
ATOM     44  OH  TYR A   4       1.350 -14.019   0.189  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.209  -6.775  -2.183  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -0.576  -8.386   0.162  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       2.036  -8.124  -1.188  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       2.090  -7.988   0.560  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.861 -10.200  -2.174  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       2.083  -9.900   1.892  1.00  0.00           H  
ATOM     51  HE1 TYR A   4       0.783 -12.649  -1.975  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       2.012 -12.346   2.102  1.00  0.00           H  
ATOM     53  HH  TYR A   4       2.244 -14.369   0.218  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.603  -6.380   1.606  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.641  -5.205   2.475  1.00  0.00           C  
ATOM     56  C   SER A   5       0.729  -4.936   3.106  1.00  0.00           C  
ATOM     57  O   SER A   5       1.047  -3.795   3.444  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.693  -5.383   3.568  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.402  -6.511   4.377  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.176  -7.150   1.814  1.00  0.00           H  
ATOM     61  HA  SER A   5      -0.909  -4.357   1.865  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.712  -4.502   4.192  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.661  -5.523   3.110  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.776  -7.300   3.977  1.00  0.00           H  
ATOM     65  N   SER A   6       1.542  -5.990   3.245  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.879  -5.853   3.819  1.00  0.00           C  
ATOM     67  C   SER A   6       3.846  -5.314   2.773  1.00  0.00           C  
ATOM     68  O   SER A   6       4.692  -4.474   3.076  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.377  -7.197   4.359  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.404  -7.199   5.776  1.00  0.00           O  
ATOM     71  H   SER A   6       1.241  -6.874   2.942  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.817  -5.143   4.630  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.719  -7.986   4.023  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.376  -7.382   3.991  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.111  -7.772   6.083  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.687  -5.778   1.536  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.522  -5.317   0.434  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.125  -3.897   0.078  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.974  -3.023  -0.096  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.351  -6.230  -0.781  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.670  -6.557  -1.454  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.211  -5.678  -2.159  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.161  -7.691  -1.275  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.971  -6.424   1.353  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.550  -5.327   0.760  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.890  -7.150  -0.466  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.710  -5.744  -1.500  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.814  -3.681   0.008  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.259  -2.372  -0.285  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.868  -1.332   0.631  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.398  -0.317   0.179  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.751  -2.382  -0.078  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.032  -0.762  -0.336  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.202  -4.427   0.183  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.483  -2.125  -1.308  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.308  -3.082  -0.758  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.538  -2.693   0.935  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.788  -1.607   1.929  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.332  -0.711   2.926  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.798  -0.405   2.637  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.197   0.757   2.639  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.199  -1.306   4.319  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.835  -0.431   5.369  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.312  -1.229   6.572  1.00  0.00           C  
ATOM    105  NE  ARG A   9       5.754  -1.478   6.534  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       6.478  -1.847   7.592  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       5.901  -2.024   8.779  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       7.786  -2.045   7.464  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.353  -2.437   2.217  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.772   0.210   2.882  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.151  -1.424   4.554  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.680  -2.274   4.339  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.679   0.072   4.919  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.112   0.300   5.690  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       4.077  -0.675   7.468  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       3.793  -2.177   6.590  1.00  0.00           H  
ATOM    117  HE  ARG A   9       6.209  -1.360   5.671  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       4.917  -1.880   8.886  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       6.453  -2.300   9.568  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       8.227  -1.917   6.576  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       8.332  -2.321   8.256  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.592  -1.446   2.376  1.00  0.00           N  
ATOM    123  CA  VAL A  10       7.008  -1.255   2.074  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.171  -0.336   0.864  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.065   0.510   0.834  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.729  -2.598   1.807  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.198  -2.369   1.470  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.588  -3.534   3.000  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.217  -2.355   2.377  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.467  -0.779   2.929  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.257  -3.066   0.955  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.315  -2.317   0.398  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.787  -3.187   1.857  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.530  -1.443   1.915  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.363  -4.530   2.649  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.790  -3.189   3.641  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.514  -3.550   3.558  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.280  -0.493  -0.118  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.305   0.339  -1.314  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.928   1.779  -0.978  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.413   2.713  -1.612  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.351  -0.210  -2.378  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.658  -1.633  -2.820  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.512  -1.796  -4.324  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.613  -3.257  -4.737  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       5.676  -3.416  -6.218  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.579  -1.174  -0.026  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.308   0.332  -1.697  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.346  -0.190  -1.981  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.394   0.433  -3.246  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.671  -1.879  -2.538  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       4.972  -2.306  -2.327  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.550  -1.412  -4.627  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.297  -1.237  -4.815  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.506  -3.681  -4.302  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       4.746  -3.782  -4.363  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       6.549  -2.986  -6.587  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       4.859  -2.952  -6.662  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       5.664  -4.426  -6.468  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.075   1.954   0.029  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.656   3.289   0.444  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.697   3.912   1.369  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.968   5.110   1.285  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.287   3.248   1.128  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.923   2.718   0.043  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.730   1.167   0.510  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.580   3.897  -0.446  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.330   2.564   1.963  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.048   4.237   1.494  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.300   3.094   2.235  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.326   3.575   3.151  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.545   4.077   2.374  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.201   5.033   2.784  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.759   2.467   4.134  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.912   2.937   5.014  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.582   2.014   4.987  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.061   2.138   2.248  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.910   4.394   3.720  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.099   1.621   3.556  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.866   4.011   5.124  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.849   2.662   4.555  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.839   2.472   5.986  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.602   2.527   5.936  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.645   0.950   5.153  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       5.656   2.243   4.476  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.827   3.426   1.244  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.957   3.801   0.397  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.580   4.892  -0.608  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.451   5.612  -1.098  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.484   2.586  -0.340  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.260   2.674   0.971  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.745   4.170   1.037  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.555   2.667  -0.441  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.031   2.543  -1.319  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.238   1.694   0.213  1.00  0.00           H  
ATOM    196  N   MET A  15       8.284   5.018  -0.914  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.823   6.029  -1.866  1.00  0.00           C  
ATOM    198  C   MET A  15       7.394   7.315  -1.153  1.00  0.00           C  
ATOM    199  O   MET A  15       6.760   8.184  -1.754  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.660   5.489  -2.704  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.077   4.478  -3.758  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.816   5.249  -5.212  1.00  0.00           S  
ATOM    203  CE  MET A  15       6.382   6.036  -5.944  1.00  0.00           C  
ATOM    204  H   MET A  15       7.631   4.416  -0.499  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.647   6.260  -2.525  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.945   5.017  -2.046  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.178   6.318  -3.203  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.800   3.803  -3.322  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.208   3.918  -4.067  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.166   5.576  -6.896  1.00  0.00           H  
ATOM    211  HE2 MET A  15       6.584   7.088  -6.089  1.00  0.00           H  
ATOM    212  HE3 MET A  15       5.533   5.920  -5.287  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.761   7.442   0.126  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.420   8.636   0.886  1.00  0.00           C  
ATOM    215  C   GLY A  16       5.976   8.661   1.358  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.201   9.531   0.953  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.277   6.723   0.555  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.067   8.690   1.749  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.598   9.503   0.267  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.618   7.714   2.223  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.260   7.627   2.763  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.294   7.154   4.217  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.306   6.622   4.679  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.404   6.671   1.926  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.125   7.162   0.536  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.024   7.955   0.283  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       3.962   6.823  -0.513  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.760   8.408  -0.995  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.705   7.271  -1.795  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.601   8.064  -2.036  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.286   7.054   2.509  1.00  0.00           H  
ATOM    232  HA  PHE A  17       3.825   8.614   2.727  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       3.913   5.725   1.844  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.455   6.523   2.419  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.369   8.219   1.098  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.825   6.201  -0.321  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       0.896   9.028  -1.182  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.365   7.000  -2.605  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.396   8.417  -3.038  1.00  0.00           H  
ATOM    240  N   SER A  18       3.188   7.345   4.939  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.117   6.926   6.343  1.00  0.00           C  
ATOM    242  C   SER A  18       2.707   5.457   6.494  1.00  0.00           C  
ATOM    243  O   SER A  18       2.649   4.945   7.614  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.154   7.819   7.137  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.272   9.180   6.755  1.00  0.00           O  
ATOM    246  H   SER A  18       2.407   7.775   4.524  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.104   7.036   6.754  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.139   7.498   6.961  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.380   7.735   8.191  1.00  0.00           H  
ATOM    250  HG  SER A  18       1.451   9.641   6.958  1.00  0.00           H  
ATOM    251  N   SER A  19       2.431   4.787   5.367  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.028   3.370   5.361  1.00  0.00           C  
ATOM    253  C   SER A  19       1.330   3.008   4.045  1.00  0.00           C  
ATOM    254  O   SER A  19       1.244   3.832   3.134  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.109   3.051   6.545  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.823   2.397   7.582  1.00  0.00           O  
ATOM    257  H   SER A  19       2.505   5.259   4.516  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.919   2.772   5.445  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.693   3.966   6.936  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.310   2.405   6.216  1.00  0.00           H  
ATOM    261  HG  SER A  19       2.271   3.055   8.124  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.835   1.774   3.955  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.147   1.325   2.751  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.658   0.061   2.986  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.417  -0.660   3.957  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.939   1.162   4.712  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.524   2.103   2.421  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.873   1.139   1.978  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.622  -0.211   2.103  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.461  -1.392   2.231  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.967  -1.885   0.886  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.652  -1.339  -0.169  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.663  -1.104   3.130  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.652  -0.106   2.538  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.709   0.307   3.551  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.740   1.242   2.935  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.791   1.640   3.915  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.770   0.398   1.348  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.868  -2.169   2.685  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.188  -2.028   3.316  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.305  -0.719   4.059  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.112   0.773   2.218  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.138  -0.560   1.688  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.211  -0.577   3.915  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.225   0.812   4.374  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.235   2.131   2.583  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.207   0.741   2.100  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.480   2.475   4.454  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.977   0.863   4.579  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.675   1.871   3.416  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.775  -2.916   0.962  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.375  -3.524  -0.213  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.841  -3.140  -0.328  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.622  -3.331   0.606  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -4.235  -5.044  -0.159  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.603  -5.651  -0.683  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.986  -3.271   1.845  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -3.849  -3.155  -1.080  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -4.403  -5.382   0.854  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.977  -5.489  -0.809  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.200  -2.616  -1.489  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.570  -2.210  -1.768  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.238  -3.298  -2.611  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.880  -4.470  -2.480  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -7.630  -0.839  -2.502  1.00  0.00           C  
ATOM    306  CG1 ILE A  23      -6.350  -0.019  -2.277  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.834  -0.040  -2.034  1.00  0.00           C  
ATOM    308  CD1 ILE A  23      -5.824   0.638  -3.535  1.00  0.00           C  
ATOM    309  H   ILE A  23      -5.525  -2.512  -2.190  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.095  -2.124  -0.826  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -7.745  -1.028  -3.559  1.00  0.00           H  
ATOM    312 HG12 ILE A  23      -6.555   0.763  -1.561  1.00  0.00           H  
ATOM    313 HG13 ILE A  23      -5.575  -0.661  -1.889  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -9.576  -0.708  -1.627  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.254   0.502  -2.868  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.521   0.660  -1.270  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -4.744   0.605  -3.533  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -6.154   1.665  -3.571  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -6.197   0.110  -4.402  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.189  -2.929  -3.474  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.866  -3.895  -4.328  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.874  -4.920  -4.883  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.130  -6.124  -4.869  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.577  -3.190  -5.486  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.080  -3.383  -5.443  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.578  -4.498  -5.593  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -12.811  -2.294  -5.238  1.00  0.00           N  
ATOM    328  H   ASN A  24      -9.438  -1.993  -3.544  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.595  -4.398  -3.722  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.368  -2.132  -5.437  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.209  -3.582  -6.421  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.347  -1.438  -5.127  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.786  -2.390  -5.206  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.733  -4.414  -5.352  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.668  -5.245  -5.902  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.455  -4.384  -6.267  1.00  0.00           C  
ATOM    337  O   SER A  25      -4.738  -4.670  -7.228  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.168  -6.015  -7.131  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.892  -7.401  -7.018  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.598  -3.450  -5.312  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.376  -5.945  -5.138  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.236  -5.883  -7.226  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.681  -5.633  -8.017  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.516  -7.805  -6.409  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.235  -3.324  -5.482  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.128  -2.405  -5.695  1.00  0.00           C  
ATOM    347  C   LYS A  26      -3.603  -1.895  -4.361  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.293  -1.961  -3.342  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -4.568  -1.221  -6.563  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -4.859  -1.589  -8.010  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -5.957  -0.715  -8.597  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -7.327  -1.365  -8.454  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.060  -0.871  -7.254  1.00  0.00           N  
ATOM    354  H   LYS A  26      -5.837  -3.155  -4.734  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -3.338  -2.941  -6.200  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -5.460  -0.791  -6.136  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -3.784  -0.477  -6.556  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -3.960  -1.459  -8.592  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -5.171  -2.622  -8.054  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -5.962   0.233  -8.082  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -5.752  -0.555  -9.646  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.907  -1.143  -9.337  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.195  -2.434  -8.370  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.086  -0.902  -7.427  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -7.785   0.110  -7.043  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -7.841  -1.465  -6.429  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.381  -1.394  -4.379  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -1.732  -0.867  -3.198  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.095   0.590  -2.965  1.00  0.00           C  
ATOM    370  O   CYS A  27      -1.889   1.445  -3.826  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.226  -0.990  -3.354  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.753  -0.115  -2.088  1.00  0.00           S  
ATOM    373  H   CYS A  27      -1.894  -1.383  -5.216  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.048  -1.451  -2.347  1.00  0.00           H  
ATOM    375  HB2 CYS A  27       0.040  -2.028  -3.319  1.00  0.00           H  
ATOM    376  HB3 CYS A  27       0.050  -0.584  -4.309  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.595   0.859  -1.775  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.952   2.208  -1.371  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.964   2.677  -0.318  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.477   1.877   0.477  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.379   2.260  -0.825  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.793   3.625  -0.289  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.971   4.196  -1.065  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -5.753   5.661  -1.414  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -5.148   5.831  -2.767  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.698   0.124  -1.135  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.876   2.850  -2.236  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.057   1.992  -1.616  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.469   1.541  -0.025  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.076   3.521   0.747  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.957   4.302  -0.370  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.097   3.634  -1.976  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.862   4.108  -0.462  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -6.707   6.170  -1.392  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -5.096   6.101  -0.678  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -5.475   5.075  -3.403  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -4.112   5.789  -2.703  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -5.424   6.751  -3.169  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.660   3.962  -0.314  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.712   4.498   0.651  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.411   5.314   1.728  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.476   5.895   1.501  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.362   5.334  -0.044  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.512   4.365  -1.076  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.075   4.558  -0.971  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.231   3.657   1.129  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.115   6.064  -0.679  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       0.947   5.844   0.708  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.796   5.341   2.902  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.331   6.063   4.050  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.727   7.461   4.134  1.00  0.00           C  
ATOM    412  O   TYR A  30      -0.059   7.802   5.113  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.039   5.302   5.348  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.753   3.970   5.483  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.346   3.342   4.393  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.826   3.341   6.717  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.990   2.130   4.534  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.468   2.128   6.867  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.050   1.527   5.773  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.692   0.319   5.919  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.043   4.843   3.002  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.400   6.150   3.922  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.021   5.113   5.411  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.335   5.920   6.184  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.300   3.810   3.424  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.363   3.812   7.571  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.445   1.661   3.675  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.513   1.659   7.837  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -3.054  -0.355   6.173  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.965   8.261   3.101  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.448   9.626   3.052  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.809  10.398   4.320  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.113  10.955   4.951  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.996  10.362   1.825  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.079  10.784   0.842  1.00  0.00           C  
ATOM    436  CD  LYS A  31       1.009  11.827   1.442  1.00  0.00           C  
ATOM    437  CE  LYS A  31       2.465  11.538   1.109  1.00  0.00           C  
ATOM    438  NZ  LYS A  31       3.392  12.445   1.840  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -2.010  10.438   4.670  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.498   7.924   2.350  1.00  0.00           H  
ATOM    441  HA  LYS A  31       0.629   9.565   2.976  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.691   9.714   1.309  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -1.520  11.248   2.154  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       0.657   9.915   0.569  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.393  11.195  -0.036  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.748  12.798   1.048  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       0.890  11.829   2.516  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       2.687  10.516   1.376  1.00  0.00           H  
ATOM    449  HE3 LYS A  31       2.610  11.669   0.046  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31       3.428  12.183   2.848  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       3.068  13.429   1.763  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       4.350  12.374   1.441  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       0.069 -11.141 -10.071  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.563 -10.108  -9.117  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.530  -9.715  -8.123  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.193  -8.688  -8.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.069  -8.883  -9.871  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.871 -10.843 -10.405  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.014 -12.044  -9.556  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.743 -11.200 -10.859  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.394 -10.528  -8.568  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.353  -8.601 -10.629  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.015  -9.112 -10.338  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.201  -8.063  -9.178  1.00  0.00           H  
ATOM     13  N   ALA A   2      -0.713 -10.543  -7.092  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.727 -10.288  -6.068  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.388  -9.041  -5.252  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.214  -8.718  -5.055  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.876 -11.496  -5.154  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.153 -11.344  -7.020  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.670 -10.128  -6.569  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.527 -12.381  -5.664  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -2.917 -11.621  -4.890  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.294 -11.344  -4.256  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.424  -8.343  -4.782  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.236  -7.128  -3.993  1.00  0.00           C  
ATOM     25  C   CYS A   3      -2.058  -7.455  -2.508  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.974  -7.973  -1.864  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.427  -6.185  -4.181  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -3.018  -4.423  -3.987  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.336  -8.650  -4.974  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.341  -6.639  -4.349  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.829  -6.318  -5.175  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -4.189  -6.429  -3.456  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.879  -7.138  -1.968  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.581  -7.389  -0.556  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.482  -6.082   0.222  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.052  -5.090  -0.277  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.731  -8.161  -0.405  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.547  -9.646  -0.171  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.189 -10.423  -1.055  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.113 -10.264   0.935  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.359 -11.778  -0.841  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.949 -11.618   1.157  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.212 -12.370   0.267  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.049 -13.720   0.484  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.193  -6.722  -2.533  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.386  -7.979  -0.146  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.322  -8.037  -1.296  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.279  -7.762   0.434  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.636  -9.958  -1.920  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.688  -9.672   1.632  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.934 -12.366  -1.538  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.397 -12.080   2.024  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.890 -13.923   0.547  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.985  -6.095   1.453  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.943  -4.914   2.309  1.00  0.00           C  
ATOM     56  C   SER A   5       0.459  -4.696   2.878  1.00  0.00           C  
ATOM     57  O   SER A   5       0.859  -3.556   3.126  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.966  -5.034   3.446  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.755  -4.052   4.455  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.389  -6.921   1.798  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.197  -4.063   1.698  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.960  -4.906   3.048  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.884  -6.013   3.896  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.394  -3.251   4.062  1.00  0.00           H  
ATOM     65  N   SER A   6       1.208  -5.785   3.075  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.564  -5.685   3.605  1.00  0.00           C  
ATOM     67  C   SER A   6       3.513  -5.166   2.532  1.00  0.00           C  
ATOM     68  O   SER A   6       4.374  -4.330   2.803  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.052  -7.040   4.132  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.752  -6.886   5.355  1.00  0.00           O  
ATOM     71  H   SER A   6       0.844  -6.669   2.846  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.547  -4.973   4.418  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.203  -7.688   4.296  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.713  -7.490   3.405  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.005  -7.748   5.693  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.318  -5.642   1.302  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.133  -5.206   0.174  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.791  -3.768  -0.166  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.676  -2.931  -0.349  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.888  -6.109  -1.036  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.164  -6.470  -1.771  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.125  -6.928  -1.113  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.203  -6.300  -3.007  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.593  -6.283   1.145  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.172  -5.260   0.468  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.415  -7.018  -0.704  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.228  -5.601  -1.724  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.488  -3.489  -0.218  1.00  0.00           N  
ATOM     89  CA  CYS A   8       1.997  -2.147  -0.498  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.643  -1.149   0.442  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.199  -0.139   0.011  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.486  -2.088  -0.318  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.238  -0.467  -0.722  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.843  -4.208  -0.040  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.250  -1.898  -1.513  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.027  -2.827  -0.948  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.245  -2.307   0.712  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.568  -1.451   1.734  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.147  -0.597   2.751  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.631  -0.362   2.492  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.090   0.776   2.532  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.966  -1.200   4.136  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.575  -0.328   5.207  1.00  0.00           C  
ATOM    104  CD  ARG A   9       2.674  -0.209   6.426  1.00  0.00           C  
ATOM    105  NE  ARG A   9       2.988  -1.217   7.437  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       4.003  -1.122   8.303  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.816  -0.066   8.281  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       4.209  -2.091   9.189  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.113  -2.275   2.007  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.632   0.353   2.717  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.912  -1.317   4.338  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.447  -2.165   4.167  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.519  -0.756   5.503  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.739   0.653   4.787  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.802   0.772   6.857  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       1.649  -0.333   6.113  1.00  0.00           H  
ATOM    117  HE  ARG A   9       2.411  -2.009   7.473  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       4.674   0.666   7.615  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       5.572  -0.001   8.934  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       3.606  -2.889   9.207  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       4.964  -2.023   9.840  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.378  -1.440   2.221  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.810  -1.322   1.951  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.058  -0.377   0.777  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.006   0.414   0.796  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.454  -2.696   1.658  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       8.941  -2.546   1.362  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.233  -3.658   2.821  1.00  0.00           C  
ATOM    129  H   VAL A  10       4.954  -2.328   2.195  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.276  -0.905   2.832  1.00  0.00           H  
ATOM    131  HB  VAL A  10       6.976  -3.113   0.783  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.086  -2.419   0.299  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.467  -3.429   1.693  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.326  -1.681   1.881  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       8.144  -3.742   3.397  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.959  -4.629   2.437  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       6.442  -3.284   3.453  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.185  -0.442  -0.230  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.291   0.426  -1.397  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.993   1.874  -1.020  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.557   2.800  -1.600  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.335  -0.034  -2.501  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.628  -1.431  -3.022  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.421  -2.031  -3.723  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.645  -3.502  -4.027  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       3.374  -4.221  -4.325  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.441  -1.080  -0.176  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.303   0.371  -1.756  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.327  -0.020  -2.112  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.401   0.657  -3.328  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.448  -1.381  -3.722  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.901  -2.064  -2.191  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       3.556  -1.931  -3.083  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.252  -1.501  -4.648  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.301  -3.584  -4.881  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.113  -3.963  -3.170  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       2.577  -3.763  -3.837  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       3.440  -5.209  -4.003  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       3.191  -4.214  -5.350  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.118   2.060  -0.033  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.765   3.394   0.429  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.827   3.921   1.392  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.180   5.097   1.348  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.390   3.377   1.095  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.062   2.714   0.036  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.712   1.279   0.404  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.728   4.043  -0.434  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.437   2.764   1.982  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.117   4.385   1.373  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.351   3.036   2.248  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.389   3.416   3.200  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.648   3.879   2.463  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.352   4.779   2.923  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.738   2.238   4.138  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.893   2.598   5.064  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.516   1.812   4.943  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.046   2.100   2.225  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.012   4.231   3.799  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.043   1.403   3.526  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.109   1.762   5.712  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.623   3.456   5.662  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.767   2.831   4.474  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.771   1.762   5.989  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.186   0.842   4.605  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       5.721   2.531   4.799  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.913   3.263   1.307  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.073   3.608   0.490  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.784   4.792  -0.439  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.706   5.502  -0.843  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.515   2.412  -0.328  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.306   2.559   0.994  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.882   3.876   1.155  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.980   2.757  -1.238  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.653   1.809  -0.570  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      11.220   1.826   0.240  1.00  0.00           H  
ATOM    196  N   MET A  15       8.506   5.001  -0.780  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.124   6.103  -1.666  1.00  0.00           C  
ATOM    198  C   MET A  15       7.732   7.350  -0.867  1.00  0.00           C  
ATOM    199  O   MET A  15       7.152   8.289  -1.417  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.963   5.684  -2.574  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.379   4.762  -3.710  1.00  0.00           C  
ATOM    202  SD  MET A  15       6.044   4.459  -4.884  1.00  0.00           S  
ATOM    203  CE  MET A  15       6.156   2.681  -5.075  1.00  0.00           C  
ATOM    204  H   MET A  15       7.811   4.400  -0.436  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.979   6.342  -2.281  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.218   5.174  -1.980  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.521   6.571  -3.005  1.00  0.00           H  
ATOM    208  HG2 MET A  15       8.204   5.214  -4.236  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.693   3.819  -3.289  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.691   2.450  -5.984  1.00  0.00           H  
ATOM    211  HE2 MET A  15       5.164   2.260  -5.124  1.00  0.00           H  
ATOM    212  HE3 MET A  15       6.684   2.261  -4.230  1.00  0.00           H  
ATOM    213  N   GLY A  16       8.069   7.366   0.428  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.762   8.516   1.266  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.307   8.573   1.702  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.566   9.472   1.297  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.543   6.596   0.813  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.384   8.477   2.147  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.993   9.417   0.717  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.904   7.616   2.539  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.532   7.556   3.049  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.526   7.036   4.487  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.553   6.581   4.994  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.660   6.657   2.162  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.410   7.213   0.789  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.334   8.045   0.557  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.250   6.897  -0.264  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       2.095   8.558  -0.705  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       4.018   7.404  -1.528  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.938   8.236  -1.749  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.547   6.934   2.828  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.131   8.559   3.037  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.142   5.702   2.047  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.700   6.517   2.640  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.675   8.294   1.374  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.092   6.246  -0.091  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.250   9.209  -0.873  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.680   7.149  -2.343  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.756   8.635  -2.735  1.00  0.00           H  
ATOM    240  N   SER A  18       3.365   7.107   5.140  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.239   6.641   6.523  1.00  0.00           C  
ATOM    242  C   SER A  18       2.570   5.265   6.615  1.00  0.00           C  
ATOM    243  O   SER A  18       2.440   4.713   7.710  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.463   7.661   7.360  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.109   8.924   7.354  1.00  0.00           O  
ATOM    246  H   SER A  18       2.581   7.481   4.688  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.231   6.553   6.920  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.467   7.776   6.956  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.397   7.311   8.379  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.754   9.462   6.640  1.00  0.00           H  
ATOM    251  N   SER A  19       2.158   4.715   5.469  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.514   3.399   5.423  1.00  0.00           C  
ATOM    253  C   SER A  19       1.100   3.033   3.998  1.00  0.00           C  
ATOM    254  O   SER A  19       1.144   3.864   3.091  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.273   3.364   6.330  1.00  0.00           C  
ATOM    256  OG  SER A  19       0.513   2.605   7.505  1.00  0.00           O  
ATOM    257  H   SER A  19       2.301   5.202   4.635  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.225   2.668   5.776  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.013   4.372   6.620  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.556   2.919   5.791  1.00  0.00           H  
ATOM    261  HG  SER A  19       0.710   1.695   7.265  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.689   1.781   3.820  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.250   1.307   2.524  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.426  -0.045   2.633  1.00  0.00           C  
ATOM    265  O   GLY A  20       0.025  -0.901   3.394  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.675   1.169   4.587  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.451   2.017   2.113  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       1.100   1.230   1.867  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.517  -0.243   1.891  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.250  -1.504   1.940  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.977  -1.760   0.641  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.841  -1.020  -0.322  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.263  -1.509   3.091  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -2.893  -0.570   4.203  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -4.022  -0.407   5.210  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -3.555   0.333   6.459  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -3.295  -0.597   7.597  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.843   0.473   1.304  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.535  -2.295   2.100  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.228  -1.211   2.709  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.331  -2.506   3.496  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -2.021  -0.952   4.705  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -2.669   0.381   3.757  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -4.823   0.153   4.753  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -4.380  -1.386   5.495  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -2.645   0.865   6.227  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -4.320   1.038   6.749  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -4.050  -1.312   7.657  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -3.264  -0.066   8.492  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -2.384  -1.080   7.462  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.756  -2.816   0.642  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.524  -3.208  -0.528  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.998  -3.375  -0.188  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.351  -4.076   0.763  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.958  -4.505  -1.102  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.421  -4.278  -2.054  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.817  -3.345   1.457  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.425  -2.428  -1.269  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.743  -5.181  -0.288  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.691  -4.956  -1.756  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.853  -2.730  -0.975  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.290  -2.804  -0.775  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.877  -3.912  -1.669  1.00  0.00           C  
ATOM    304  O   ILE A  23      -8.304  -5.003  -1.716  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.931  -1.414  -1.031  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.348  -1.359  -0.462  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.904  -1.048  -2.512  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.423  -0.679   0.889  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.509  -2.193  -1.719  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.462  -3.070   0.260  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.327  -0.683  -0.512  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.985  -0.814  -1.142  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.724  -2.364  -0.348  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.425  -1.837  -3.071  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.353  -0.129  -2.643  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.914  -0.914  -2.869  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.905   0.280   0.783  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.424  -0.542   1.275  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.990  -1.296   1.573  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.995  -3.663  -2.370  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.597  -4.669  -3.238  1.00  0.00           C  
ATOM    322  C   ASN A  24      -9.525  -5.450  -3.996  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.528  -6.679  -4.010  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.569  -4.020  -4.230  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -13.004  -4.463  -4.011  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -13.332  -5.639  -4.163  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.872  -3.520  -3.653  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.425  -2.799  -2.304  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -11.137  -5.340  -2.609  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.523  -2.946  -4.125  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -11.279  -4.289  -5.236  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.545  -2.603  -3.551  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.805  -3.784  -3.506  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.597  -4.710  -4.601  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.489  -5.299  -5.343  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.532  -4.213  -5.843  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.959  -4.323  -6.929  1.00  0.00           O  
ATOM    338  CB  SER A  25      -8.011  -6.140  -6.516  1.00  0.00           C  
ATOM    339  OG  SER A  25      -7.372  -7.407  -6.562  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.648  -3.737  -4.528  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.953  -5.940  -4.665  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -9.074  -6.292  -6.403  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.819  -5.622  -7.445  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.590  -7.907  -5.770  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.362  -3.159  -5.040  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.481  -2.057  -5.402  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.760  -1.489  -4.177  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.387  -1.135  -3.178  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.271  -0.959  -6.124  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.165  -0.123  -5.217  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -8.507   0.178  -5.871  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -8.509   1.546  -6.545  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.601   1.445  -8.031  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.845  -3.121  -4.186  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.736  -2.451  -6.080  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -5.572  -0.296  -6.611  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.892  -1.424  -6.873  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.339  -0.666  -4.299  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.663   0.807  -4.994  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.713  -0.580  -6.611  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -9.275   0.160  -5.114  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -9.357   2.108  -6.181  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.597   2.062  -6.284  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.077   0.562  -8.307  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -7.648   1.457  -8.450  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -9.140   2.252  -8.409  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.433  -1.415  -4.276  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.592  -0.904  -3.218  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.733   0.600  -3.094  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.698   1.332  -4.086  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.143  -1.280  -3.514  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.118  -0.243  -2.704  1.00  0.00           S  
ATOM    373  H   CYS A  27      -3.001  -1.718  -5.085  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.898  -1.368  -2.292  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.985  -2.297  -3.210  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.986  -1.209  -4.575  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.885   1.044  -1.864  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.027   2.456  -1.565  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.980   2.887  -0.555  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.627   2.129   0.349  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.429   2.743  -1.030  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.640   4.181  -0.587  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -4.670   5.137  -1.772  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -4.372   6.568  -1.348  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -3.273   7.173  -2.154  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.895   0.394  -1.129  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.879   3.008  -2.479  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.147   2.520  -1.802  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.612   2.101  -0.184  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.578   4.249  -0.057  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.832   4.463   0.073  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -3.929   4.823  -2.493  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.650   5.101  -2.225  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -5.265   7.161  -1.477  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -4.087   6.570  -0.305  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -3.562   7.258  -3.150  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -2.420   6.581  -2.101  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -3.043   8.120  -1.790  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.494   4.108  -0.709  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.488   4.645   0.195  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.112   5.625   1.171  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.031   6.372   0.823  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.647   5.320  -0.575  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.795   4.153  -1.371  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.829   4.660  -1.441  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.080   3.816   0.756  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.231   5.954  -1.343  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.220   5.925   0.114  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.609   5.605   2.394  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.104   6.473   3.446  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.029   7.434   3.906  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.619   7.231   4.931  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.627   5.642   4.605  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.801   4.796   4.204  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.997   5.388   3.833  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.709   3.416   4.178  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -5.080   4.622   3.453  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.782   2.643   3.799  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.969   3.248   3.436  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -6.043   2.478   3.057  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.119   4.981   2.598  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.922   7.048   3.035  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.843   4.992   4.962  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.943   6.300   5.401  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -4.071   6.468   3.846  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.777   2.947   4.456  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -6.005   5.101   3.166  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.692   1.572   3.787  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -5.795   1.918   2.318  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.145   8.478   3.114  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.140   9.519   3.390  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.941  10.143   4.777  1.00  0.00           C  
ATOM    433  O   LYS A  31       1.933  10.658   5.333  1.00  0.00           O  
ATOM    434  CB  LYS A  31       1.091  10.617   2.317  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.242  11.347   2.238  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.165  12.728   2.877  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.242  12.920   3.937  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -0.673  12.980   5.315  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -0.200  10.125   5.287  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.413   8.542   2.313  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.113   9.054   3.364  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       1.862  11.343   2.531  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.292  10.172   1.354  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -0.518  11.457   1.199  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.993  10.763   2.750  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.804  12.848   3.335  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -0.295  13.477   2.108  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -1.764  13.844   3.737  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -1.938  12.096   3.880  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -1.373  12.640   6.005  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -0.413  13.956   5.556  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       0.177  12.382   5.380  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.171 -10.125  -9.715  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.561  -9.755  -9.326  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.734  -9.734  -7.807  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.444  -8.880  -7.272  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.565 -10.713  -9.958  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.021  -9.808 -10.694  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.081 -11.159  -9.639  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.520  -9.643  -9.064  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.764  -8.766  -9.709  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.442 -10.161 -10.270  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.853 -11.463  -9.235  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.117 -11.193 -10.816  1.00  0.00           H  
ATOM     13  N   ALA A   2      -2.086 -10.676  -7.115  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.177 -10.758  -5.659  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.612  -9.503  -4.999  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.427  -9.196  -5.135  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.457 -11.998  -5.151  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.537 -11.330  -7.595  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.222 -10.849  -5.398  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -1.687 -12.145  -4.106  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.390 -11.871  -5.268  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.780 -12.859  -5.715  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.474  -8.779  -4.289  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.073  -7.550  -3.609  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.807  -7.803  -2.127  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.655  -8.353  -1.421  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.165  -6.486  -3.769  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.597  -4.780  -3.466  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.405  -9.075  -4.221  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.166  -7.195  -4.074  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.552  -6.527  -4.774  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.965  -6.697  -3.072  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.631  -7.385  -1.654  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.264  -7.555  -0.252  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.109  -6.204   0.432  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.705  -5.380   0.012  1.00  0.00           O  
ATOM     37  CB  TYR A   4       1.037  -8.349  -0.123  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.826  -9.816   0.178  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.403 -10.696  -0.810  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.048 -10.319   1.452  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       0.207 -12.036  -0.537  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.856 -11.656   1.736  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.434 -12.512   0.739  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.241 -13.846   1.016  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.000  -6.944  -2.261  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.060  -8.103   0.234  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.588  -8.274  -1.045  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.627  -7.930   0.677  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.227 -10.321  -1.808  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.378  -9.648   2.231  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.121 -12.705  -1.319  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.035 -12.025   2.734  1.00  0.00           H  
ATOM     53  HH  TYR A   4       1.089 -14.274   1.153  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.887  -5.986   1.488  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.825  -4.732   2.234  1.00  0.00           C  
ATOM     56  C   SER A   5       0.562  -4.517   2.842  1.00  0.00           C  
ATOM     57  O   SER A   5       0.976  -3.379   3.065  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.886  -4.714   3.338  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.881  -5.925   4.069  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.511  -6.685   1.778  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.026  -3.930   1.541  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.681  -3.896   4.015  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.860  -4.577   2.893  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.199  -5.892   4.743  1.00  0.00           H  
ATOM     65  N   SER A   6       1.279  -5.617   3.095  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.620  -5.535   3.663  1.00  0.00           C  
ATOM     67  C   SER A   6       3.609  -5.061   2.607  1.00  0.00           C  
ATOM     68  O   SER A   6       4.470  -4.225   2.884  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.053  -6.893   4.223  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.465  -7.133   5.487  1.00  0.00           O  
ATOM     71  H   SER A   6       0.901  -6.497   2.885  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.597  -4.810   4.463  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.752  -7.677   3.544  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.129  -6.908   4.331  1.00  0.00           H  
ATOM     75  HG  SER A   6       1.844  -7.863   5.417  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.456  -5.573   1.386  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.317  -5.175   0.280  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.011  -3.737  -0.096  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.914  -2.914  -0.246  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.102  -6.092  -0.927  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.404  -6.464  -1.613  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.337  -6.917  -0.916  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.490  -6.304  -2.850  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.733  -6.214   1.221  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.343  -5.242   0.610  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.615  -6.995  -0.600  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.468  -5.590  -1.642  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.717  -3.446  -0.214  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.257  -2.103  -0.535  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.894  -1.096   0.401  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.485  -0.108  -0.033  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.744  -2.012  -0.389  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.078  -0.354  -0.732  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.055  -4.156  -0.060  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.536  -1.878  -1.549  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.281  -2.704  -1.062  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.472  -2.270   0.626  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.761  -1.366   1.694  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.317  -0.501   2.716  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.808  -0.278   2.495  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.282   0.852   2.567  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.083  -1.093   4.098  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.849  -0.364   5.178  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.062  -0.280   6.474  1.00  0.00           C  
ATOM    105  NE  ARG A   9       3.479  -1.299   7.437  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       3.014  -2.552   7.453  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       2.100  -2.948   6.571  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       3.464  -3.411   8.362  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.276  -2.174   1.965  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.810   0.451   2.653  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.030  -1.043   4.329  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.397  -2.127   4.097  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.772  -0.890   5.358  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       4.065   0.635   4.825  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.216   0.696   6.912  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       2.012  -0.412   6.256  1.00  0.00           H  
ATOM    117  HE  ARG A   9       4.148  -1.039   8.104  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       1.756  -2.310   5.884  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       1.760  -3.890   6.591  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.149  -3.120   9.029  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       3.118  -4.350   8.379  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.545  -1.357   2.214  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.980  -1.243   1.971  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.241  -0.283   0.816  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.183   0.511   0.857  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.618  -2.616   1.661  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.113  -2.469   1.401  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.365  -3.602   2.793  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.115  -2.238   2.158  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.436  -0.842   2.866  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.158  -3.004   0.766  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.610  -2.174   2.312  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.275  -1.716   0.644  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.513  -3.412   1.062  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       6.544  -3.252   3.402  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       8.251  -3.691   3.402  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       7.116  -4.568   2.378  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.384  -0.345  -0.201  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.500   0.535  -1.356  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.167   1.970  -0.971  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.716   2.914  -1.537  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.571   0.077  -2.484  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.720  -1.391  -2.860  1.00  0.00           C  
ATOM    144  CD  LYS A  11       6.369  -1.554  -4.225  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.700  -3.010  -4.516  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.148  -3.306  -4.315  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.644  -0.989  -0.165  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.519   0.499  -1.697  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.550   0.243  -2.175  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.773   0.674  -3.361  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.329  -1.886  -2.121  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       4.737  -1.844  -2.884  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       5.687  -1.193  -4.982  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       7.279  -0.973  -4.250  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.120  -3.638  -3.856  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       6.437  -3.227  -5.541  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       8.658  -3.224  -5.218  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.270  -4.269  -3.946  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.560  -2.633  -3.634  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.274   2.127   0.004  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.879   3.450   0.467  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.912   4.000   1.452  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.208   5.193   1.442  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.494   3.404   1.114  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.174   2.805   0.005  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.880   1.333   0.425  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.843   4.102  -0.392  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.526   2.748   1.969  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.222   4.398   1.436  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.470   3.120   2.287  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.481   3.524   3.256  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.728   4.046   2.538  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.393   4.968   3.015  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.873   2.351   4.180  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.018   2.743   5.105  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.667   1.877   4.981  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.209   2.171   2.240  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.068   4.316   3.863  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.204   1.533   3.559  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.116   2.008   5.890  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       8.814   3.709   5.541  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.936   2.792   4.538  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.674   0.799   5.038  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       5.759   2.207   4.498  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.713   2.287   5.981  1.00  0.00           H  
ATOM    186  N   ALA A  14       9.028   3.453   1.383  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.183   3.852   0.583  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.840   5.002  -0.366  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.727   5.742  -0.792  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.706   2.669  -0.209  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.453   2.728   1.057  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.962   4.175   1.258  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.426   1.751   0.284  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.782   2.731  -0.274  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.283   2.692  -1.201  1.00  0.00           H  
ATOM    196  N   MET A  15       8.555   5.152  -0.699  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.122   6.220  -1.601  1.00  0.00           C  
ATOM    198  C   MET A  15       7.682   7.463  -0.819  1.00  0.00           C  
ATOM    199  O   MET A  15       7.061   8.369  -1.379  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.975   5.740  -2.498  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.412   4.767  -3.582  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.879   5.591  -5.114  1.00  0.00           S  
ATOM    203  CE  MET A  15       9.056   4.417  -5.783  1.00  0.00           C  
ATOM    204  H   MET A  15       7.887   4.532  -0.337  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.964   6.487  -2.224  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.233   5.251  -1.884  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.526   6.598  -2.976  1.00  0.00           H  
ATOM    208  HG2 MET A  15       8.261   4.205  -3.220  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.596   4.090  -3.786  1.00  0.00           H  
ATOM    210  HE1 MET A  15       8.628   3.426  -5.757  1.00  0.00           H  
ATOM    211  HE2 MET A  15       9.959   4.435  -5.192  1.00  0.00           H  
ATOM    212  HE3 MET A  15       9.288   4.683  -6.804  1.00  0.00           H  
ATOM    213  N   GLY A  16       8.024   7.509   0.470  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.672   8.653   1.296  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.207   8.678   1.694  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.453   9.541   1.242  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.532   6.764   0.863  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.275   8.631   2.191  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.899   9.557   0.750  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.808   7.735   2.543  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.425   7.652   3.013  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.380   7.171   4.461  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.391   6.720   5.004  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.607   6.705   2.125  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.361   7.229   0.742  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.277   8.046   0.483  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.212   6.901  -0.299  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       2.045   8.530  -0.791  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.988   7.381  -1.575  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.902   8.198  -1.821  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.460   7.079   2.870  1.00  0.00           H  
ATOM    232  HA  PHE A  17       3.997   8.642   2.960  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.132   5.770   2.033  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.645   6.530   2.589  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.607   8.303   1.289  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.061   6.262  -0.106  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.196   9.168  -0.980  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.661   7.118  -2.377  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.724   8.576  -2.817  1.00  0.00           H  
ATOM    240  N   SER A  18       3.208   7.272   5.089  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.056   6.842   6.480  1.00  0.00           C  
ATOM    242  C   SER A  18       2.656   5.366   6.592  1.00  0.00           C  
ATOM    243  O   SER A  18       2.538   4.841   7.700  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.030   7.720   7.206  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.419   7.954   8.548  1.00  0.00           O  
ATOM    246  H   SER A  18       2.435   7.643   4.609  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.012   6.963   6.956  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.947   8.668   6.697  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.069   7.224   7.203  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.110   7.232   9.102  1.00  0.00           H  
ATOM    251  N   SER A  19       2.460   4.705   5.446  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.076   3.285   5.400  1.00  0.00           C  
ATOM    253  C   SER A  19       1.433   2.936   4.054  1.00  0.00           C  
ATOM    254  O   SER A  19       1.388   3.765   3.145  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.108   2.937   6.538  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.761   2.196   7.556  1.00  0.00           O  
ATOM    257  H   SER A  19       2.582   5.186   4.604  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.970   2.695   5.512  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.717   3.847   6.971  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.294   2.347   6.149  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.121   1.638   8.007  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.940   1.704   3.937  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.298   1.259   2.707  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.519  -0.004   2.909  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.288  -0.749   3.866  1.00  0.00           O  
ATOM    266  H   GLY A  20       1.013   1.088   4.696  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.356   2.043   2.350  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       1.055   1.072   1.962  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.482  -0.251   2.017  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.327  -1.430   2.119  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.828  -1.871   0.755  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.357  -1.410  -0.281  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.525  -1.162   3.035  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.576  -0.239   2.430  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.653   0.127   3.442  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -7.046   0.061   2.834  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.334  -1.274   2.236  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.626   0.374   1.271  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.735  -2.226   2.544  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -3.999  -2.103   3.272  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.168  -0.723   3.941  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.094   0.665   2.090  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.038  -0.738   1.593  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.602  -0.561   4.274  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.473   1.133   3.796  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.773   0.261   3.607  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.124   0.816   2.065  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -6.768  -2.010   2.708  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.098  -1.270   1.223  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.343  -1.506   2.344  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.792  -2.768   0.774  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.377  -3.289  -0.446  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.897  -3.298  -0.362  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.472  -3.815   0.597  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.856  -4.698  -0.700  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.207  -4.746  -1.474  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.120  -3.089   1.638  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.075  -2.649  -1.261  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.790  -5.214   0.247  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.543  -5.220  -1.349  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.538  -2.725  -1.373  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.985  -2.669  -1.434  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.497  -3.829  -2.303  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.908  -4.911  -2.268  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.437  -1.283  -1.964  1.00  0.00           C  
ATOM    306  CG1 ILE A  23      -9.886  -1.001  -1.569  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.238  -1.166  -3.473  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.017   0.023  -0.462  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.023  -2.337  -2.111  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.365  -2.793  -0.428  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -7.806  -0.539  -1.500  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.423  -0.630  -2.430  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.344  -1.916  -1.231  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -9.199  -1.142  -3.965  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -7.673  -2.013  -3.831  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -7.699  -0.257  -3.693  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.346   0.964  -0.880  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.060   0.158   0.019  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.741  -0.320   0.263  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.571  -3.623  -3.079  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.109  -4.671  -3.937  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.985  -5.469  -4.594  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.006  -6.699  -4.611  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.008  -4.070  -5.019  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.450  -4.528  -4.899  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.726  -5.716  -4.731  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.380  -3.583  -4.987  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.009  -2.761  -3.075  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.689  -5.321  -3.318  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.985  -2.993  -4.942  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.634  -4.363  -5.991  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.090  -2.658  -5.123  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.321  -3.852  -4.912  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.998  -4.746  -5.116  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.843  -5.349  -5.763  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.856  -4.267  -6.202  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.218  -4.380  -7.250  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.279  -6.195  -6.962  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.562  -7.417  -7.016  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.043  -3.772  -5.050  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.362  -5.982  -5.038  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.333  -6.417  -6.880  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.098  -5.647  -7.874  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.184  -7.531  -7.891  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.745  -3.213  -5.392  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.846  -2.105  -5.698  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.219  -1.524  -4.433  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.923  -1.124  -3.505  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.596  -1.009  -6.457  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -5.720  -1.281  -7.948  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -6.471  -0.166  -8.659  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -6.948  -0.598 -10.040  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -5.822  -1.035 -10.915  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.286  -3.177  -4.572  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.057  -2.487  -6.329  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -6.589  -0.913  -6.045  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.071  -0.073  -6.328  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -4.731  -1.362  -8.373  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.253  -2.209  -8.092  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.329   0.112  -8.065  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -5.814   0.685  -8.765  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -7.641  -1.419  -9.925  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.453   0.235 -10.507  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -5.157  -0.249 -11.062  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -6.187  -1.342 -11.841  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -5.313  -1.830 -10.477  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.888  -1.479  -4.418  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.130  -0.951  -3.307  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.398   0.530  -3.116  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.414   1.308  -4.071  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.643  -1.195  -3.563  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.490  -0.060  -2.695  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.396  -1.811  -5.182  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.424  -1.479  -2.409  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.403  -2.196  -3.265  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.457  -1.090  -4.618  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.588   0.893  -1.867  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.843   2.274  -1.486  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.846   2.709  -0.423  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.419   1.902   0.401  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.273   2.430  -0.966  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.590   3.823  -0.449  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.090   4.052  -0.334  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -6.690   4.507  -1.658  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.912   5.340  -1.463  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.543   0.206  -1.177  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.714   2.892  -2.361  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -4.958   2.205  -1.767  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.428   1.730  -0.160  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.142   3.943   0.526  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.173   4.552  -1.130  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.562   3.128  -0.035  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.272   4.809   0.415  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -5.953   5.087  -2.194  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -6.950   3.634  -2.239  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.654   6.347  -1.414  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -8.394   5.075  -0.583  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.569   5.202  -2.260  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.476   3.979  -0.445  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.522   4.502   0.521  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.219   5.301   1.615  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.270   5.907   1.393  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.535   5.363  -0.173  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.740   4.413  -1.158  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.854   4.576  -1.124  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.031   3.658   0.978  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.045   6.059  -0.836  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.085   5.912   0.577  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.615   5.287   2.797  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.144   5.995   3.956  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.495   7.367   4.073  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.227   7.648   5.032  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.898   5.191   5.236  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.701   3.909   5.346  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.320   3.337   4.240  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.835   3.271   6.571  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.047   2.169   4.354  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.559   2.103   6.694  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.164   1.556   5.584  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.888   0.391   5.707  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.217   4.781   2.891  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.208   6.120   3.816  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.146   4.929   5.286  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.146   5.810   6.086  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.227   3.816   3.277  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.356   3.700   7.438  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.517   1.743   3.481  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.650   1.623   7.656  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.676   0.556   6.230  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.752   8.209   3.081  1.00  0.00           N  
ATOM    431  CA  LYS A  31      -0.194   9.560   3.047  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.436  10.287   4.370  1.00  0.00           C  
ATOM    433  O   LYS A  31      -1.616  10.478   4.737  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.806  10.368   1.895  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.870   9.619   0.571  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.866  10.578  -0.612  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -2.249  11.166  -0.863  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -3.284  10.107  -1.037  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.559  10.654   5.030  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.325   7.909   2.347  1.00  0.00           H  
ATOM    441  HA  LYS A  31       0.871   9.472   2.890  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.812  10.651   2.168  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -0.218  11.262   1.752  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -0.013   8.968   0.496  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -1.775   9.033   0.545  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -0.175  11.381  -0.414  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -0.549  10.040  -1.495  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -2.519  11.788  -0.023  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -2.210  11.770  -1.759  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -4.061  10.461  -1.630  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -3.669   9.830  -0.111  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -2.866   9.269  -1.490  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -3.036 -10.255 -10.489  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.906  -9.893  -9.587  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.340  -9.918  -8.122  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.430  -9.458  -7.780  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.353  -8.519  -9.949  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.847  -9.656 -10.241  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.249 -11.262 -10.334  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.729 -10.084 -11.467  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.118 -10.617  -9.726  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.972  -8.039  -9.060  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.136  -7.914 -10.379  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.551  -8.633 -10.666  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.476 -10.460  -7.263  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.765 -10.546  -5.836  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.286  -9.294  -5.106  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.085  -9.032  -5.024  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.127 -11.794  -5.236  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.623 -10.807  -7.598  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -2.836 -10.629  -5.718  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.058 -11.769  -5.399  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -1.542 -12.671  -5.708  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.328 -11.828  -4.175  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.237  -8.521  -4.583  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -1.924  -7.290  -3.865  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.798  -7.550  -2.362  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.756  -7.988  -1.721  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.003  -6.236  -4.129  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.429  -4.520  -3.938  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.177  -8.788  -4.686  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -0.977  -6.924  -4.235  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.367  -6.347  -5.139  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.823  -6.387  -3.440  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.616  -7.272  -1.807  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.373  -7.476  -0.378  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.290  -6.146   0.360  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.266  -5.172  -0.153  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.921  -8.261  -0.152  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.696  -9.723   0.157  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.457 -10.640  -0.858  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.722 -10.187   1.468  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       0.247 -11.977  -0.577  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.515 -11.520   1.757  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.278 -12.412   0.733  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.070 -13.742   1.016  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.108  -6.921  -2.369  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.200  -8.041   0.021  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.535  -8.196  -1.033  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.454  -7.826   0.679  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.435 -10.297  -1.881  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       0.908  -9.485   2.268  1.00  0.00           H  
ATOM     51  HE1 TYR A   4       0.062 -12.674  -1.380  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.537 -11.859   2.783  1.00  0.00           H  
ATOM     53  HH  TYR A   4       0.790 -14.265   0.661  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.835  -6.117   1.573  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.816  -4.911   2.395  1.00  0.00           C  
ATOM     56  C   SER A   5       0.572  -4.660   2.983  1.00  0.00           C  
ATOM     57  O   SER A   5       0.955  -3.511   3.207  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.848  -5.013   3.521  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.904  -6.329   4.046  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.254  -6.930   1.928  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.074  -4.080   1.759  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.577  -4.334   4.316  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.823  -4.748   3.139  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.271  -6.417   4.763  1.00  0.00           H  
ATOM     65  N   SER A   6       1.326  -5.735   3.225  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.671  -5.609   3.779  1.00  0.00           C  
ATOM     67  C   SER A   6       3.637  -5.101   2.716  1.00  0.00           C  
ATOM     68  O   SER A   6       4.489  -4.257   2.993  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.158  -6.949   4.343  1.00  0.00           C  
ATOM     70  OG  SER A   6       2.920  -7.034   5.738  1.00  0.00           O  
ATOM     71  H   SER A   6       0.974  -6.628   3.016  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.630  -4.882   4.578  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.636  -7.757   3.851  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.219  -7.047   4.165  1.00  0.00           H  
ATOM     75  HG  SER A   6       3.491  -6.417   6.201  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.474  -5.597   1.490  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.312  -5.166   0.378  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.951  -3.739   0.009  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.822  -2.883  -0.150  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.118  -6.086  -0.828  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.423  -6.411  -1.528  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.286  -7.064  -0.901  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.585  -6.006  -2.697  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.758  -6.246   1.326  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.342  -5.198   0.700  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.666  -7.009  -0.498  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.458  -5.607  -1.535  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.646  -3.495  -0.090  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.129  -2.171  -0.402  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.746  -1.140   0.525  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.302  -0.135   0.082  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.612  -2.145  -0.236  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.148  -0.540  -0.626  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.013  -4.230   0.070  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.383  -1.933  -1.420  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.177  -2.885  -0.877  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.369  -2.383   0.791  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.641  -1.408   1.822  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.186  -0.522   2.831  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.674  -0.275   2.602  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.119   0.868   2.627  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.979  -1.100   4.224  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.563  -0.211   5.296  1.00  0.00           C  
ATOM    104  CD  ARG A   9       3.712  -0.947   6.618  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.776  -1.950   6.568  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       6.070  -1.684   6.776  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       6.470  -0.445   7.054  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       6.967  -2.662   6.704  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.184  -2.229   2.106  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.661   0.420   2.763  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.922  -1.213   4.409  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.457  -2.066   4.282  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.534   0.125   4.963  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       2.913   0.636   5.430  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.939  -0.227   7.392  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       2.778  -1.437   6.849  1.00  0.00           H  
ATOM    117  HE  ARG A   9       4.513  -2.873   6.367  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       5.803   0.299   7.109  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       7.440  -0.254   7.208  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       6.675  -3.595   6.494  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       7.936  -2.465   6.861  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.438  -1.348   2.378  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.876  -1.219   2.144  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.143  -0.284   0.965  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.071   0.527   1.003  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.546  -2.587   1.880  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.031  -2.414   1.589  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.329  -3.534   3.057  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.027  -2.242   2.366  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.316  -0.786   3.032  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.081  -3.024   1.008  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.574  -3.272   1.961  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.391  -1.522   2.076  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.180  -2.328   0.524  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       6.514  -3.173   3.666  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       8.230  -3.581   3.652  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       7.093  -4.519   2.684  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.305  -0.387  -0.067  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.429   0.462  -1.246  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.086   1.907  -0.902  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.626   2.837  -1.498  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.514  -0.035  -2.367  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.773  -1.471  -2.798  1.00  0.00           C  
ATOM    144  CD  LYS A  11       4.510  -2.120  -3.342  1.00  0.00           C  
ATOM    145  CE  LYS A  11       4.567  -2.268  -4.854  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       4.124  -3.616  -5.306  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.575  -1.044  -0.027  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.452   0.424  -1.576  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.491   0.034  -2.029  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.642   0.605  -3.229  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.530  -1.475  -3.569  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       6.121  -2.039  -1.947  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.398  -3.098  -2.896  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       3.661  -1.507  -3.081  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       3.926  -1.521  -5.300  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.585  -2.103  -5.179  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       4.661  -3.904  -6.151  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       3.113  -3.601  -5.543  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       4.282  -4.318  -4.553  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.194   2.088   0.068  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.795   3.424   0.495  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.821   4.000   1.468  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.127   5.191   1.420  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.407   3.386   1.136  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.105   2.738   0.038  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.807   1.306   0.517  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.758   4.052  -0.382  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.440   2.759   2.014  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.124   4.389   1.423  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.371   3.146   2.334  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.378   3.572   3.297  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.629   4.078   2.579  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.283   5.016   3.036  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.758   2.417   4.247  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.879   2.837   5.192  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.539   1.945   5.028  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.103   2.198   2.314  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.959   4.376   3.886  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.111   1.593   3.646  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.797   2.943   4.631  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.009   2.083   5.955  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.627   3.779   5.652  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       6.606   2.290   6.049  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.500   0.866   5.014  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       5.643   2.342   4.571  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.943   3.453   1.444  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.102   3.835   0.640  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.763   4.956  -0.344  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.652   5.683  -0.792  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.638   2.633  -0.112  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.375   2.717   1.132  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.875   4.182   1.314  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.561   2.901  -0.601  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.914   2.327  -0.852  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.816   1.824   0.579  1.00  0.00           H  
ATOM    196  N   MET A  15       8.475   5.100  -0.683  1.00  0.00           N  
ATOM    197  CA  MET A  15       8.047   6.141  -1.620  1.00  0.00           C  
ATOM    198  C   MET A  15       7.614   7.414  -0.881  1.00  0.00           C  
ATOM    199  O   MET A  15       7.010   8.309  -1.474  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.897   5.636  -2.500  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.336   4.661  -3.580  1.00  0.00           C  
ATOM    202  SD  MET A  15       8.239   5.463  -4.919  1.00  0.00           S  
ATOM    203  CE  MET A  15       7.603   4.567  -6.332  1.00  0.00           C  
ATOM    204  H   MET A  15       7.806   4.492  -0.302  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.889   6.381  -2.253  1.00  0.00           H  
ATOM    206  HB2 MET A  15       6.167   5.142  -1.873  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.429   6.483  -2.981  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.976   3.916  -3.131  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.460   4.182  -3.991  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.809   3.908  -6.014  1.00  0.00           H  
ATOM    211  HE2 MET A  15       8.398   3.985  -6.778  1.00  0.00           H  
ATOM    212  HE3 MET A  15       7.220   5.267  -7.059  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.951   7.498   0.411  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.611   8.676   1.197  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.164   8.697   1.659  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.397   9.581   1.271  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.449   6.763   0.829  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.252   8.704   2.064  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.799   9.556   0.599  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.797   7.731   2.498  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.437   7.639   3.030  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.465   7.111   4.465  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.514   6.691   4.957  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.570   6.729   2.153  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.318   7.267   0.772  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.235   8.088   0.529  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.161   6.945  -0.277  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.993   8.585  -0.738  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.927   7.439  -1.547  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.841   8.259  -1.777  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.460   7.064   2.773  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.013   8.634   3.033  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.057   5.773   2.048  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.610   6.590   2.633  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.574   8.339   1.342  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       5.010   6.304  -0.096  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.140   9.224  -0.914  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.593   7.181  -2.358  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.655   8.645  -2.770  1.00  0.00           H  
ATOM    240  N   SER A  18       3.310   7.132   5.135  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.224   6.648   6.515  1.00  0.00           C  
ATOM    242  C   SER A  18       2.664   5.223   6.592  1.00  0.00           C  
ATOM    243  O   SER A  18       2.650   4.617   7.666  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.387   7.610   7.375  1.00  0.00           C  
ATOM    245  OG  SER A  18       1.103   7.081   7.663  1.00  0.00           O  
ATOM    246  H   SER A  18       2.505   7.478   4.695  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.224   6.626   6.900  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.900   7.790   8.308  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.265   8.546   6.850  1.00  0.00           H  
ATOM    250  HG  SER A  18       0.744   7.514   8.440  1.00  0.00           H  
ATOM    251  N   SER A  19       2.212   4.693   5.458  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.656   3.338   5.402  1.00  0.00           C  
ATOM    253  C   SER A  19       1.157   2.993   3.998  1.00  0.00           C  
ATOM    254  O   SER A  19       1.197   3.823   3.088  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.505   3.190   6.410  1.00  0.00           C  
ATOM    256  OG  SER A  19       0.877   2.352   7.490  1.00  0.00           O  
ATOM    257  H   SER A  19       2.260   5.224   4.639  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.442   2.650   5.668  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.240   4.164   6.799  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.354   2.754   5.915  1.00  0.00           H  
ATOM    261  HG  SER A  19       0.358   2.578   8.267  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.684   1.756   3.839  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.173   1.301   2.559  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.480  -0.064   2.659  1.00  0.00           C  
ATOM    265  O   GLY A  20       0.001  -0.929   3.389  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.681   1.142   4.604  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.559   2.010   2.199  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.985   1.249   1.852  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.569  -0.265   1.919  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.265  -1.540   1.927  1.00  0.00           C  
ATOM    271  C   LYS A  21      -2.952  -1.791   0.605  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.854  -1.002  -0.330  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.289  -1.619   3.060  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.485  -0.694   2.894  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.295  -0.599   4.178  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.793  -0.617   3.898  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.372  -1.985   4.024  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.903   0.453   1.345  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -1.525  -2.313   2.078  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -3.657  -2.632   3.121  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -2.797  -1.378   3.975  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.132   0.290   2.627  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.118  -1.079   2.107  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -5.047  -1.437   4.813  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.044   0.321   4.682  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -7.283   0.037   4.604  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -6.962  -0.253   2.896  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -6.647  -2.703   3.820  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -8.157  -2.103   3.352  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -7.732  -2.135   4.988  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.651  -2.899   0.550  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.368  -3.298  -0.648  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.848  -3.503  -0.360  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.220  -4.225   0.568  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.756  -4.578  -1.209  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.104  -4.343  -1.944  1.00  0.00           S  
ATOM    297  H   CYS A  22      -3.683  -3.466   1.343  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.262  -2.510  -1.378  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.660  -5.298  -0.408  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.404  -4.979  -1.972  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.686  -2.868  -1.172  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.126  -2.975  -1.030  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.651  -4.079  -1.970  1.00  0.00           C  
ATOM    304  O   ILE A  23      -8.046  -5.153  -2.023  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.788  -1.596  -1.294  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.229  -1.584  -0.777  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.716  -1.210  -2.767  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.368  -0.942   0.586  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.325  -2.313  -1.893  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.336  -3.263  -0.008  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.224  -0.857  -0.743  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.849  -1.035  -1.468  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.585  -2.600  -0.704  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -8.181  -0.276  -2.867  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.714  -1.097  -3.162  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -8.196  -1.982  -3.317  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.953  -1.583   1.229  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.861   0.014   0.486  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.389  -0.798   1.018  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.751  -3.842  -2.702  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.300  -4.841  -3.614  1.00  0.00           C  
ATOM    322  C   ASN A  24      -9.190  -5.580  -4.358  1.00  0.00           C  
ATOM    323  O   ASN A  24      -9.177  -6.810  -4.418  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -11.258  -4.191  -4.618  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.687  -4.679  -4.455  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.934  -5.879  -4.329  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.641  -3.751  -4.465  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.205  -2.992  -2.629  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.843  -5.542  -3.018  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.244  -3.121  -4.481  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.928  -4.423  -5.622  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.376  -2.815  -4.575  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.569  -4.044  -4.362  1.00  0.00           H  
ATOM    334  N   SER A  25      -8.252  -4.811  -4.905  1.00  0.00           N  
ATOM    335  CA  SER A  25      -7.118  -5.365  -5.632  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.164  -4.256  -6.076  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.559  -4.334  -7.146  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.598  -6.174  -6.842  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.581  -7.042  -7.315  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.317  -3.842  -4.801  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.595  -6.018  -4.956  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.455  -6.768  -6.557  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.878  -5.498  -7.635  1.00  0.00           H  
ATOM    344  HG  SER A  25      -6.430  -7.741  -6.674  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.038  -3.217  -5.247  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.163  -2.098  -5.565  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.505  -1.518  -4.313  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.183  -1.149  -3.350  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.942  -1.018  -6.318  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.889  -0.205  -5.443  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -8.190   0.107  -6.166  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -9.117  -1.100  -6.198  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -9.842  -1.214  -7.494  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.547  -3.204  -4.410  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.384  -2.473  -6.213  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -5.240  -0.339  -6.777  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.525  -1.494  -7.090  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -7.111  -0.771  -4.551  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.404   0.722  -5.173  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.689   0.916  -5.652  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -7.965   0.407  -7.179  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -8.530  -1.993  -6.046  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -9.839  -1.005  -5.399  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -9.176  -1.443  -8.259  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26     -10.317  -0.318  -7.721  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26     -10.561  -1.967  -7.436  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.177  -1.445  -4.344  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.395  -0.919  -3.250  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.536   0.588  -3.159  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.417   1.309  -4.151  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.935  -1.299  -3.461  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.276  -0.255  -2.586  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.704  -1.757  -5.128  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.751  -1.365  -2.333  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.796  -2.312  -3.136  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.715  -1.237  -4.510  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.784   1.040  -1.951  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.941   2.455  -1.666  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.930   2.887  -0.617  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.597   2.124   0.291  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.363   2.747  -1.185  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.597   4.197  -0.791  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -4.849   5.076  -2.010  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -4.037   6.362  -1.955  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -3.593   6.798  -3.308  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.855   0.394  -1.221  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.757   3.003  -2.577  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.051   2.499  -1.976  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.572   2.128  -0.328  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.457   4.246  -0.141  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.727   4.560  -0.267  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -4.575   4.528  -2.899  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -5.899   5.325  -2.048  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -4.648   7.139  -1.519  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -3.168   6.200  -1.333  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -3.309   7.800  -3.285  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -4.366   6.687  -3.994  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -2.781   6.227  -3.619  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.444   4.112  -0.746  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.467   4.645   0.193  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.119   5.601   1.177  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.048   6.335   0.831  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.677   5.345  -0.539  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.852   4.207  -1.339  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.755   4.671  -1.488  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.062   3.811   0.747  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.269   5.992  -1.303  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.231   5.942   0.171  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.628   5.571   2.409  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.149   6.413   3.473  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.110   7.420   3.934  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.511   7.271   4.984  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.619   5.544   4.628  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.720   4.609   4.207  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.919   5.114   3.736  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.554   3.237   4.263  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -4.935   4.271   3.334  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.559   2.386   3.865  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.752   2.906   3.399  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -5.763   2.063   3.002  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.102   4.955   2.611  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.996   6.951   3.077  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.792   4.954   4.993  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.995   6.171   5.420  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -4.049   6.186   3.681  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.620   2.833   4.621  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.865   4.683   2.966  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.408   1.319   3.918  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -6.547   2.228   3.532  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.058   8.443   3.114  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.014   9.523   3.382  1.00  0.00           C  
ATOM    432  C   LYS A  31       0.789  10.143   4.761  1.00  0.00           C  
ATOM    433  O   LYS A  31       1.790  10.414   5.456  1.00  0.00           O  
ATOM    434  CB  LYS A  31       0.911  10.609   2.305  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -0.509  11.100   2.053  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -0.581  12.007   0.835  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.928  12.710   0.735  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -1.832  13.999  -0.009  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -0.385  10.357   5.136  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.477   8.467   2.296  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.006   9.097   3.354  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       1.510  11.455   2.608  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.303  10.219   1.377  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -1.152  10.248   1.894  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -0.848  11.649   2.921  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       0.198  12.751   0.907  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -0.430  11.411  -0.054  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -2.621  12.061   0.220  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -2.293  12.907   1.732  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -2.639  14.610   0.227  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -1.833  13.821  -1.034  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -0.951  14.495   0.245  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.985 -10.842 -10.299  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.080 -10.138  -9.349  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.796  -9.843  -8.032  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.554  -8.877  -7.931  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.552  -8.849  -9.969  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.871 -10.302 -10.357  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.151 -11.799  -9.926  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.509 -10.880 -11.225  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.237 -10.781  -9.147  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.266  -8.163  -9.185  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.322  -8.399 -10.579  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.308  -9.071 -10.584  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.548 -10.684  -7.028  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.168 -10.518  -5.715  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.662  -9.254  -5.023  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.499  -8.875  -5.175  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.914 -11.742  -4.845  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.936 -11.435  -7.174  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.236 -10.429  -5.864  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -0.887 -11.741  -4.512  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -2.106 -12.636  -5.418  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.572 -11.715  -3.987  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.547  -8.604  -4.270  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.201  -7.374  -3.560  1.00  0.00           C  
ATOM     25  C   CYS A   3      -2.021  -7.630  -2.063  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.928  -8.138  -1.400  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.284  -6.316  -3.784  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.709  -4.602  -3.567  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.459  -8.955  -4.195  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.268  -7.012  -3.967  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.665  -6.408  -4.788  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -4.090  -6.485  -3.084  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.850  -7.265  -1.537  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.553  -7.443  -0.115  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.382  -6.097   0.581  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.287  -5.200   0.063  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.720  -8.273   0.073  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.464  -9.722   0.423  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.363 -10.514  -0.361  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.055 -10.298   1.542  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.597 -11.838  -0.041  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.828 -11.621   1.868  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.001 -12.387   1.074  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.227 -13.706   1.396  1.00  0.00           O  
ATOM     45  H   TYR A   4      -0.171  -6.858  -2.117  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.383  -7.965   0.336  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.294  -8.249  -0.836  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.308  -7.839   0.869  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.831 -10.083  -1.233  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.702  -9.696   2.163  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.244 -12.439  -0.664  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.297 -12.049   2.742  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.531 -13.769   2.306  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.980  -5.965   1.763  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.885  -4.727   2.536  1.00  0.00           C  
ATOM     56  C   SER A   5       0.533  -4.517   3.072  1.00  0.00           C  
ATOM     57  O   SER A   5       0.970  -3.379   3.247  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.884  -4.739   3.696  1.00  0.00           C  
ATOM     59  OG  SER A   5      -1.531  -5.712   4.667  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.492  -6.719   2.129  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.125  -3.911   1.873  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.896  -3.767   4.167  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.869  -4.967   3.317  1.00  0.00           H  
ATOM     64  HG  SER A   5      -1.023  -5.297   5.368  1.00  0.00           H  
ATOM     65  N   SER A   6       1.246  -5.619   3.324  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.613  -5.541   3.837  1.00  0.00           C  
ATOM     67  C   SER A   6       3.569  -5.092   2.737  1.00  0.00           C  
ATOM     68  O   SER A   6       4.462  -4.277   2.976  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.063  -6.893   4.405  1.00  0.00           C  
ATOM     70  OG  SER A   6       4.006  -6.719   5.448  1.00  0.00           O  
ATOM     71  H   SER A   6       0.848  -6.501   3.155  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.626  -4.803   4.626  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.205  -7.420   4.795  1.00  0.00           H  
ATOM     74  HB3 SER A   6       3.517  -7.479   3.619  1.00  0.00           H  
ATOM     75  HG  SER A   6       3.591  -6.268   6.189  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.356  -5.604   1.525  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.180  -5.231   0.386  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.865  -3.799  -0.009  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.766  -2.986  -0.230  1.00  0.00           O  
ATOM     80  CB  ASP A   7       3.927  -6.173  -0.793  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.207  -6.620  -1.479  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.132  -5.789  -1.617  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.283  -7.799  -1.882  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.609  -6.227   1.390  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.217  -5.294   0.687  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.408  -7.048  -0.436  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.308  -5.670  -1.518  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.569  -3.498  -0.058  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.096  -2.159  -0.378  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.778  -1.145   0.517  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.359  -0.167   0.045  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.589  -2.072  -0.169  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.108  -0.424  -0.503  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.912  -4.197   0.155  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.333  -1.950  -1.406  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.102  -2.775  -0.814  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.362  -2.320   0.859  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.702  -1.401   1.820  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.311  -0.532   2.807  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.788  -0.306   2.501  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.252   0.832   2.501  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.159  -1.119   4.203  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.857  -0.284   5.249  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.320  -1.119   6.433  1.00  0.00           C  
ATOM    105  NE  ARG A   9       4.291  -0.358   7.684  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       4.960  -0.705   8.788  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       5.707  -1.807   8.809  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       4.876   0.053   9.876  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.225  -2.200   2.120  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.800   0.418   2.768  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.108  -1.176   4.451  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.583  -2.112   4.218  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.714   0.182   4.787  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.174   0.474   5.593  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.671  -1.977   6.529  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       5.331  -1.453   6.246  1.00  0.00           H  
ATOM    117  HE  ARG A   9       3.745   0.457   7.703  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       5.773  -2.385   7.996  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       6.205  -2.058   9.640  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       4.316   0.882   9.869  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       5.376  -0.203  10.706  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.523  -1.390   2.230  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.946  -1.282   1.912  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.152  -0.322   0.743  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.046   0.524   0.776  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.566  -2.654   1.568  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.033  -2.504   1.183  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.412  -3.628   2.729  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.097  -2.275   2.237  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.448  -0.880   2.780  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.037  -3.057   0.717  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.466  -3.481   1.018  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.566  -2.004   1.979  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.109  -1.919   0.278  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.214  -4.616   2.344  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.589  -3.316   3.354  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.321  -3.644   3.311  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.302  -0.446  -0.276  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.370   0.427  -1.444  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.038   1.864  -1.059  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.549   2.808  -1.656  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.407  -0.050  -2.535  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.702  -1.448  -3.059  1.00  0.00           C  
ATOM    144  CD  LYS A  11       6.402  -1.398  -4.406  1.00  0.00           C  
ATOM    145  CE  LYS A  11       7.914  -1.336  -4.248  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       8.623  -1.729  -5.499  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.597  -1.129  -0.232  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.376   0.399  -1.819  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.404  -0.045  -2.135  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.456   0.639  -3.364  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.333  -1.966  -2.353  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       4.769  -1.982  -3.168  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       6.145  -2.284  -4.968  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       6.069  -0.521  -4.941  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       8.194  -0.326  -3.988  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       8.207  -2.006  -3.453  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       9.503  -1.183  -5.594  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       8.022  -1.541  -6.327  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       8.857  -2.743  -5.475  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.187   2.019  -0.046  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.798   3.340   0.427  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.896   3.934   1.308  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.187   5.125   1.223  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.476   3.271   1.190  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.067   2.722   0.172  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.823   1.224   0.399  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.672   3.974  -0.439  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.578   2.581   2.013  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.238   4.251   1.576  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.525   3.092   2.134  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.605   3.540   3.004  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.782   4.055   2.171  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.478   4.988   2.570  1.00  0.00           O  
ATOM    174  CB  VAL A  13       8.082   2.402   3.932  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.285   2.838   4.755  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.948   1.938   4.836  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.267   2.142   2.147  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.229   4.347   3.616  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.379   1.570   3.312  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.262   3.911   4.889  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      10.194   2.563   4.239  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.259   2.356   5.721  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       7.107   0.905   5.110  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.007   2.029   4.311  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.923   2.548   5.727  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.985   3.440   1.002  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.063   3.830   0.097  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.648   4.986  -0.814  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.499   5.740  -1.289  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.494   2.644  -0.744  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.390   2.706   0.740  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.908   4.139   0.697  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      10.625   1.780  -0.112  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      11.424   2.878  -1.238  1.00  0.00           H  
ATOM    195  HB3 ALA A  14       9.736   2.442  -1.484  1.00  0.00           H  
ATOM    196  N   MET A  15       8.341   5.128  -1.059  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.836   6.199  -1.919  1.00  0.00           C  
ATOM    198  C   MET A  15       7.442   7.432  -1.098  1.00  0.00           C  
ATOM    199  O   MET A  15       6.771   8.335  -1.603  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.632   5.713  -2.733  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.009   4.804  -3.890  1.00  0.00           C  
ATOM    202  SD  MET A  15       5.622   4.466  -4.991  1.00  0.00           S  
ATOM    203  CE  MET A  15       5.449   2.695  -4.782  1.00  0.00           C  
ATOM    204  H   MET A  15       7.705   4.496  -0.661  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.628   6.477  -2.599  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.962   5.172  -2.079  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.112   6.571  -3.134  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.794   5.277  -4.460  1.00  0.00           H  
ATOM    209  HG3 MET A  15       7.369   3.869  -3.489  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.340   2.299  -4.319  1.00  0.00           H  
ATOM    211  HE2 MET A  15       5.307   2.230  -5.747  1.00  0.00           H  
ATOM    212  HE3 MET A  15       4.594   2.488  -4.156  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.879   7.475   0.166  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.577   8.612   1.021  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.154   8.607   1.552  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.355   9.477   1.206  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.422   6.735   0.514  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.260   8.607   1.857  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.732   9.520   0.456  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.842   7.627   2.399  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.508   7.513   2.989  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.593   6.978   4.419  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.658   6.538   4.861  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.618   6.599   2.141  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.265   7.167   0.797  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.195   8.033   0.658  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.002   6.831  -0.325  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.865   8.555  -0.578  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.678   7.349  -1.564  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.609   8.214  -1.690  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.527   6.965   2.640  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.073   8.503   3.013  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.130   5.665   1.976  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.696   6.413   2.672  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.616   8.298   1.529  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.837   6.155  -0.224  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.028   9.231  -0.673  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.262   7.079  -2.431  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.354   8.620  -2.659  1.00  0.00           H  
ATOM    240  N   SER A  18       3.473   7.025   5.140  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.436   6.546   6.522  1.00  0.00           C  
ATOM    242  C   SER A  18       2.963   5.091   6.626  1.00  0.00           C  
ATOM    243  O   SER A  18       2.938   4.526   7.722  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.540   7.450   7.375  1.00  0.00           C  
ATOM    245  OG  SER A  18       3.099   7.651   8.663  1.00  0.00           O  
ATOM    246  H   SER A  18       2.656   7.390   4.737  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.439   6.598   6.903  1.00  0.00           H  
ATOM    248  HB2 SER A  18       2.433   8.410   6.890  1.00  0.00           H  
ATOM    249  HB3 SER A  18       1.567   6.994   7.484  1.00  0.00           H  
ATOM    250  HG  SER A  18       3.099   8.589   8.871  1.00  0.00           H  
ATOM    251  N   SER A  19       2.602   4.493   5.489  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.131   3.099   5.437  1.00  0.00           C  
ATOM    253  C   SER A  19       1.402   2.818   4.124  1.00  0.00           C  
ATOM    254  O   SER A  19       1.352   3.671   3.237  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.210   2.788   6.624  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.900   2.065   7.627  1.00  0.00           O  
ATOM    257  H   SER A  19       2.655   5.000   4.657  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.991   2.458   5.492  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.847   3.712   7.050  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.374   2.197   6.283  1.00  0.00           H  
ATOM    261  HG  SER A  19       2.307   2.682   8.245  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.841   1.615   4.003  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.117   1.243   2.794  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.753   0.013   2.987  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.531  -0.770   3.913  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.917   0.973   4.739  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.513   2.068   2.497  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.826   1.052   2.006  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.743  -0.160   2.109  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.645  -1.297   2.183  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.093  -1.725   0.801  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.684  -1.162  -0.210  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.882  -0.961   3.016  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.729   0.167   2.440  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.781   0.644   3.427  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.550   1.842   2.888  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.007   2.753   3.976  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.871   0.491   1.389  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.117  -2.113   2.650  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.501  -1.842   3.089  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.565  -0.682   3.996  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.084   0.996   2.187  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.222  -0.190   1.547  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.475  -0.161   3.616  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.294   0.925   4.348  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -5.908   2.394   2.217  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -7.412   1.484   2.344  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -6.365   2.692   4.792  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.965   2.490   4.284  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -7.025   3.736   3.635  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.952  -2.717   0.781  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.489  -3.237  -0.461  1.00  0.00           C  
ATOM    293  C   CYS A  22      -6.006  -3.344  -0.398  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.560  -3.942   0.525  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.871  -4.596  -0.763  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.252  -4.496  -1.593  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.239  -3.103   1.634  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.222  -2.550  -1.250  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.733  -5.129   0.168  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.538  -5.156  -1.400  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.667  -2.765  -1.396  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.115  -2.791  -1.480  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.543  -3.922  -2.430  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.895  -4.970  -2.442  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.640  -1.400  -1.934  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.112  -1.229  -1.551  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.426  -1.176  -3.429  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.321  -0.313  -0.366  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.165  -2.313  -2.104  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.502  -2.999  -0.492  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.062  -0.652  -1.413  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.648  -0.815  -2.390  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.526  -2.194  -1.304  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.922  -0.234  -3.582  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -9.381  -1.158  -3.933  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -7.822  -1.975  -3.831  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.988  -0.785   0.341  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.750   0.620  -0.701  1.00  0.00           H  
ATOM    319 HD13 ILE A  23      -9.371  -0.118   0.110  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.612  -3.729  -3.217  1.00  0.00           N  
ATOM    321  CA  ASN A  24     -10.072  -4.752  -4.151  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.893  -5.444  -4.829  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.843  -6.672  -4.914  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.986  -4.134  -5.214  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.403  -4.672  -5.148  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.620  -5.883  -5.091  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.379  -3.771  -5.161  1.00  0.00           N  
ATOM    328  H   ASN A  24     -10.097  -2.893  -3.173  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.626  -5.469  -3.585  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.020  -3.064  -5.073  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.582  -4.348  -6.191  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -13.135  -2.823  -5.210  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.305  -4.090  -5.122  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.944  -4.635  -5.291  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.744  -5.131  -5.950  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.816  -3.971  -6.316  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.156  -3.989  -7.360  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.114  -5.943  -7.196  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.860  -7.325  -6.997  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.047  -3.672  -5.172  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.234  -5.770  -5.249  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -8.165  -5.814  -7.406  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.533  -5.600  -8.038  1.00  0.00           H  
ATOM    344  HG  SER A  25      -7.466  -7.671  -6.335  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.775  -2.957  -5.450  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.937  -1.785  -5.682  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.318  -1.274  -4.383  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.030  -0.915  -3.444  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.753  -0.671  -6.344  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -5.933  -0.857  -7.844  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -5.802   0.463  -8.588  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -5.708   0.255 -10.094  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -4.434  -0.413 -10.491  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.328  -2.998  -4.638  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.140  -2.079  -6.350  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -6.730  -0.634  -5.886  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -5.252   0.272  -6.178  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -5.179  -1.539  -8.204  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.915  -1.269  -8.029  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -6.670   1.070  -8.376  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -4.913   0.971  -8.247  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -6.538  -0.357 -10.413  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -5.766   1.216 -10.582  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -3.621   0.110 -10.108  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -4.354  -0.444 -11.528  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -4.409  -1.387 -10.125  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.987  -1.243  -4.347  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.242  -0.777  -3.198  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.449   0.711  -2.986  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.347   1.516  -3.913  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.761  -1.081  -3.404  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.390  -0.053  -2.433  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.486  -1.542  -5.120  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.596  -1.309  -2.325  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.585  -2.110  -3.150  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.525  -0.933  -4.443  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.729   1.050  -1.746  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.946   2.431  -1.334  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.929   2.811  -0.271  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.502   1.967   0.514  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.370   2.607  -0.800  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.653   3.993  -0.238  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.042   4.481  -0.628  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -5.978   5.564  -1.693  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.318   5.860  -2.279  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.774   0.340  -1.077  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.809   3.064  -2.198  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.065   2.420  -1.602  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.535   1.885  -0.015  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.587   3.953   0.839  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.918   4.685  -0.620  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.611   3.647  -1.011  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.531   4.878   0.249  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -5.587   6.468  -1.248  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -5.315   5.237  -2.482  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -7.454   5.310  -3.154  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.394   6.871  -2.506  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -8.069   5.610  -1.604  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.536   4.074  -0.252  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.555   4.538   0.716  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.199   5.369   1.816  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.223   6.022   1.609  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.543   5.340   0.022  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.663   4.330  -1.000  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.908   4.702  -0.902  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.107   3.664   1.167  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.090   6.080  -0.618  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.141   5.834   0.773  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.580   5.325   2.991  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.061   6.056   4.157  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.358   7.409   4.266  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.338   7.688   5.247  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.821   5.246   5.438  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.618   3.957   5.542  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.269   3.404   4.444  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.709   3.290   6.756  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -2.990   2.232   4.557  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.429   2.116   6.877  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.066   1.591   5.775  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.783   0.422   5.894  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.229   4.776   3.075  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.122   6.221   4.035  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.226   4.988   5.497  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.076   5.859   6.290  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.209   3.903   3.490  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.205   3.699   7.618  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.487   1.821   3.691  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.486   1.617   7.832  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -3.198  -0.288   6.171  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.542   8.244   3.243  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.070   9.573   3.209  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.430  10.440   4.366  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.416  10.908   5.157  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.209  10.269   1.867  1.00  0.00           C  
ATOM    435  CG  LYS A  31      -1.646  10.132   1.376  1.00  0.00           C  
ATOM    436  CD  LYS A  31      -2.055  11.312   0.507  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -1.489  11.191  -0.902  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -2.561  11.154  -1.938  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -1.659  10.639   4.477  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.101   7.956   2.493  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.135   9.441   3.315  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       0.013  11.321   1.972  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       0.443   9.848   1.119  1.00  0.00           H  
ATOM    444  HG2 LYS A  31      -1.731   9.224   0.797  1.00  0.00           H  
ATOM    445  HG3 LYS A  31      -2.306  10.080   2.230  1.00  0.00           H  
ATOM    446  HD2 LYS A  31      -3.133  11.346   0.450  1.00  0.00           H  
ATOM    447  HD3 LYS A  31      -1.688  12.223   0.955  1.00  0.00           H  
ATOM    448  HE2 LYS A  31      -0.849  12.039  -1.092  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -0.907  10.283  -0.966  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -2.965  12.104  -2.068  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31      -3.320  10.504  -1.646  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -2.171  10.828  -2.844  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       0.142 -10.340  -8.949  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.341 -10.211  -8.991  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.917  -9.954  -7.599  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.724  -9.043  -7.414  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.966 -11.461  -9.600  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.372 -11.273  -8.551  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.510  -9.574  -8.346  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.495 -10.252  -9.923  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.586  -9.373  -9.626  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.607 -12.336  -9.079  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.694 -11.526 -10.644  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.041 -11.403  -9.511  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.500 -10.762  -6.619  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -1.982 -10.620  -5.247  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.396  -9.377  -4.580  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.182  -9.271  -4.401  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.647 -11.864  -4.434  1.00  0.00           C  
ATOM     18  H   ALA A   2      -0.857 -11.474  -6.828  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.057 -10.524  -5.283  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.170 -11.825  -3.490  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.583 -11.902  -4.258  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -1.953 -12.745  -4.980  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.270  -8.443  -4.212  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -1.843  -7.208  -3.560  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.702  -7.410  -2.053  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.700  -7.575  -1.347  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -2.840  -6.079  -3.843  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.139  -4.403  -3.694  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.225  -8.587  -4.380  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -0.879  -6.934  -3.967  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.219  -6.185  -4.848  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.660  -6.153  -3.146  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.464  -7.385  -1.565  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.207  -7.553  -0.139  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.057  -6.197   0.526  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.866  -5.450   0.212  1.00  0.00           O  
ATOM     37  CB  TYR A   4       1.059  -8.378   0.097  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.792  -9.834   0.398  1.00  0.00           C  
ATOM     39  CD1 TYR A   4       0.476 -10.730  -0.614  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       0.855 -10.310   1.701  1.00  0.00           C  
ATOM     41  CE1 TYR A   4       0.233 -12.062  -0.336  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.614 -11.638   1.988  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.303 -12.511   0.967  1.00  0.00           C  
ATOM     44  OH  TYR A   4       0.061 -13.837   1.248  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.288  -7.238  -2.175  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.052  -8.065   0.297  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.681  -8.327  -0.780  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.599  -7.961   0.934  1.00  0.00           H  
ATOM     49  HD1 TYR A   4       0.422 -10.376  -1.633  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.099  -9.624   2.500  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -0.010 -12.745  -1.137  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       0.671 -11.988   3.009  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -0.867 -14.035   1.100  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.962  -5.879   1.441  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.912  -4.600   2.140  1.00  0.00           C  
ATOM     56  C   SER A   5       0.390  -4.440   2.924  1.00  0.00           C  
ATOM     57  O   SER A   5       0.816  -3.320   3.188  1.00  0.00           O  
ATOM     58  CB  SER A   5      -2.103  -4.455   3.090  1.00  0.00           C  
ATOM     59  OG  SER A   5      -3.336  -4.576   2.398  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.677  -6.516   1.649  1.00  0.00           H  
ATOM     61  HA  SER A   5      -0.954  -3.819   1.392  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -2.051  -5.226   3.844  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -2.063  -3.485   3.564  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.566  -5.506   2.315  1.00  0.00           H  
ATOM     65  N   SER A   6       1.026  -5.558   3.279  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.287  -5.509   4.014  1.00  0.00           C  
ATOM     67  C   SER A   6       3.431  -5.190   3.057  1.00  0.00           C  
ATOM     68  O   SER A   6       4.318  -4.391   3.369  1.00  0.00           O  
ATOM     69  CB  SER A   6       2.548  -6.841   4.727  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.527  -6.695   5.744  1.00  0.00           O  
ATOM     71  H   SER A   6       0.650  -6.429   3.030  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.216  -4.721   4.750  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.632  -7.193   5.176  1.00  0.00           H  
ATOM     74  HB3 SER A   6       2.897  -7.570   4.009  1.00  0.00           H  
ATOM     75  HG  SER A   6       4.376  -6.486   5.347  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.381  -5.804   1.877  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.391  -5.584   0.850  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.176  -4.237   0.191  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.120  -3.469  -0.012  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.314  -6.689  -0.204  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.682  -7.194  -0.618  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.294  -6.583  -1.521  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.144  -8.199  -0.036  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.632  -6.407   1.686  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.362  -5.592   1.321  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.747  -7.515   0.194  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.809  -6.309  -1.082  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.921  -3.953  -0.119  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.545  -2.710  -0.730  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.804  -1.558   0.233  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.194  -0.466  -0.181  1.00  0.00           O  
ATOM     92  CB  CYS A   8       1.083  -2.787  -1.121  1.00  0.00           C  
ATOM     93  SG  CYS A   8       0.695  -1.915  -2.668  1.00  0.00           S  
ATOM     94  H   CYS A   8       2.214  -4.602   0.085  1.00  0.00           H  
ATOM     95  HA  CYS A   8       3.146  -2.573  -1.615  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.819  -3.823  -1.255  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.488  -2.379  -0.326  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.620  -1.825   1.530  1.00  0.00           N  
ATOM     99  CA  ARG A   9       2.877  -0.826   2.554  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.334  -0.391   2.472  1.00  0.00           C  
ATOM    101  O   ARG A   9       4.635   0.805   2.508  1.00  0.00           O  
ATOM    102  CB  ARG A   9       2.587  -1.383   3.945  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.281  -0.615   5.052  1.00  0.00           C  
ATOM    104  CD  ARG A   9       2.372  -0.420   6.253  1.00  0.00           C  
ATOM    105  NE  ARG A   9       2.445  -1.542   7.187  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       1.888  -1.539   8.398  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       1.215  -0.474   8.828  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       2.005  -2.607   9.185  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.334  -2.719   1.800  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.238   0.025   2.367  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       1.524  -1.349   4.121  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       2.919  -2.411   3.986  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.158  -1.164   5.356  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.576   0.352   4.666  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       2.669   0.483   6.767  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       1.355  -0.319   5.904  1.00  0.00           H  
ATOM    117  HE  ARG A   9       2.934  -2.341   6.895  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       1.122   0.333   8.243  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       0.800  -0.478   9.740  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       2.508  -3.409   8.866  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       1.589  -2.605  10.094  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.237  -1.370   2.334  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.658  -1.070   2.218  1.00  0.00           C  
ATOM    124  C   VAL A  10       6.901  -0.188   0.997  1.00  0.00           C  
ATOM    125  O   VAL A  10       7.757   0.697   1.019  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.508  -2.356   2.106  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       8.991  -2.026   2.017  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.235  -3.287   3.282  1.00  0.00           C  
ATOM    129  H   VAL A  10       4.937  -2.311   2.291  1.00  0.00           H  
ATOM    130  HA  VAL A  10       6.960  -0.531   3.105  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.221  -2.870   1.201  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.116  -0.975   1.802  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.444  -2.608   1.229  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.471  -2.259   2.957  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.309  -4.312   2.953  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.243  -3.101   3.667  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       7.962  -3.105   4.061  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.117  -0.423  -0.059  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.224   0.366  -1.278  1.00  0.00           C  
ATOM    140  C   LYS A  11       5.824   1.814  -1.015  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.382   2.733  -1.610  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.352  -0.224  -2.391  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.630  -1.689  -2.684  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.116  -2.087  -4.058  1.00  0.00           C  
ATOM    145  CE  LYS A  11       5.392  -3.552  -4.360  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       6.841  -3.811  -4.598  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.442  -1.131  -0.007  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.252   0.352  -1.590  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.315  -0.127  -2.107  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.518   0.340  -3.298  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.697  -1.861  -2.645  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.139  -2.295  -1.937  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.050  -1.917  -4.096  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       5.606  -1.475  -4.804  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       5.061  -4.147  -3.521  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       4.834  -3.835  -5.241  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       7.312  -4.048  -3.700  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       7.294  -2.969  -5.004  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       6.957  -4.606  -5.258  1.00  0.00           H  
ATOM    160  N   CYS A  12       4.875   2.016  -0.101  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.439   3.364   0.246  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.475   4.020   1.153  1.00  0.00           C  
ATOM    163  O   CYS A  12       5.851   5.173   0.944  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.070   3.358   0.935  1.00  0.00           C  
ATOM    165  SG  CYS A  12       1.672   2.901  -0.146  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.480   1.242   0.360  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.370   3.934  -0.669  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.093   2.657   1.754  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       2.873   4.349   1.325  1.00  0.00           H  
ATOM    170  N   VAL A  13       5.953   3.269   2.147  1.00  0.00           N  
ATOM    171  CA  VAL A  13       6.963   3.774   3.070  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.227   4.188   2.314  1.00  0.00           C  
ATOM    173  O   VAL A  13       8.904   5.145   2.695  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.314   2.718   4.140  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       8.463   3.192   5.021  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.092   2.383   4.983  1.00  0.00           C  
ATOM    177  H   VAL A  13       5.631   2.346   2.252  1.00  0.00           H  
ATOM    178  HA  VAL A  13       6.554   4.639   3.567  1.00  0.00           H  
ATOM    179  HB  VAL A  13       7.626   1.819   3.630  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       8.202   4.137   5.476  1.00  0.00           H  
ATOM    181 HG12 VAL A  13       9.350   3.316   4.418  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       8.650   2.460   5.791  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.196   2.534   4.398  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.065   3.025   5.852  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       6.145   1.352   5.299  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.531   3.467   1.233  1.00  0.00           N  
ATOM    187  CA  ALA A  14       9.703   3.756   0.412  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.404   4.818  -0.649  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.322   5.460  -1.163  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.200   2.489  -0.256  1.00  0.00           C  
ATOM    191  H   ALA A  14       7.946   2.721   0.980  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.484   4.121   1.063  1.00  0.00           H  
ATOM    193  HB1 ALA A  14       9.777   2.420  -1.246  1.00  0.00           H  
ATOM    194  HB2 ALA A  14       9.901   1.632   0.327  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      11.277   2.521  -0.327  1.00  0.00           H  
ATOM    196  N   MET A  15       8.122   5.005  -0.976  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.728   5.994  -1.979  1.00  0.00           C  
ATOM    198  C   MET A  15       7.369   7.330  -1.325  1.00  0.00           C  
ATOM    199  O   MET A  15       6.759   8.194  -1.956  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.543   5.484  -2.804  1.00  0.00           C  
ATOM    201  CG  MET A  15       6.918   4.411  -3.812  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.692   5.089  -5.294  1.00  0.00           S  
ATOM    203  CE  MET A  15       7.725   3.640  -6.347  1.00  0.00           C  
ATOM    204  H   MET A  15       7.430   4.467  -0.540  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.571   6.148  -2.638  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.801   5.077  -2.134  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.112   6.317  -3.341  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.608   3.725  -3.346  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.023   3.880  -4.100  1.00  0.00           H  
ATOM    210  HE1 MET A  15       6.719   3.282  -6.499  1.00  0.00           H  
ATOM    211  HE2 MET A  15       8.317   2.867  -5.878  1.00  0.00           H  
ATOM    212  HE3 MET A  15       8.163   3.898  -7.300  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.766   7.501  -0.061  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.493   8.742   0.647  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.164   8.735   1.387  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.371   9.669   1.253  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.260   6.782   0.392  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.285   8.913   1.360  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.488   9.553  -0.067  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.925   7.689   2.176  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.687   7.568   2.948  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.954   6.891   4.296  1.00  0.00           C  
ATOM    223  O   PHE A  17       6.080   6.476   4.576  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.632   6.779   2.161  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.218   7.427   0.870  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.180   8.338   0.849  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       3.863   7.122  -0.317  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.788   8.937  -0.333  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.477   7.717  -1.503  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.438   8.626  -1.511  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.599   6.980   2.246  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.314   8.568   3.130  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.026   5.804   1.924  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.748   6.668   2.771  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.674   8.581   1.769  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.674   6.411  -0.308  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       0.974   9.647  -0.335  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       3.989   7.470  -2.421  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.135   9.093  -2.436  1.00  0.00           H  
ATOM    240  N   SER A  18       3.915   6.785   5.127  1.00  0.00           N  
ATOM    241  CA  SER A  18       4.045   6.157   6.446  1.00  0.00           C  
ATOM    242  C   SER A  18       3.314   4.811   6.518  1.00  0.00           C  
ATOM    243  O   SER A  18       3.315   4.155   7.562  1.00  0.00           O  
ATOM    244  CB  SER A  18       3.520   7.096   7.534  1.00  0.00           C  
ATOM    245  OG  SER A  18       4.138   6.831   8.782  1.00  0.00           O  
ATOM    246  H   SER A  18       3.044   7.138   4.851  1.00  0.00           H  
ATOM    247  HA  SER A  18       5.092   5.980   6.617  1.00  0.00           H  
ATOM    248  HB2 SER A  18       3.727   8.118   7.256  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.452   6.962   7.639  1.00  0.00           H  
ATOM    250  HG  SER A  18       4.360   7.661   9.212  1.00  0.00           H  
ATOM    251  N   SER A  19       2.703   4.397   5.409  1.00  0.00           N  
ATOM    252  CA  SER A  19       1.977   3.125   5.349  1.00  0.00           C  
ATOM    253  C   SER A  19       1.327   2.929   3.984  1.00  0.00           C  
ATOM    254  O   SER A  19       1.355   3.821   3.137  1.00  0.00           O  
ATOM    255  CB  SER A  19       0.898   3.055   6.439  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.270   2.150   7.466  1.00  0.00           O  
ATOM    257  H   SER A  19       2.745   4.956   4.608  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.690   2.331   5.510  1.00  0.00           H  
ATOM    259  HB2 SER A  19       0.761   4.035   6.874  1.00  0.00           H  
ATOM    260  HB3 SER A  19      -0.039   2.721   6.000  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.985   2.532   7.984  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.737   1.755   3.787  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.072   1.450   2.538  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.754   0.183   2.637  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.411  -0.724   3.394  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.748   1.086   4.504  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.579   2.273   2.282  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.810   1.334   1.764  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.855   0.122   1.893  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.725  -1.042   1.929  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.012  -1.592   0.548  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.588  -1.049  -0.466  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -4.050  -0.704   2.601  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -3.907  -0.318   4.050  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -3.784  -1.531   4.960  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -5.127  -2.222   5.151  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -5.055  -3.682   4.857  1.00  0.00           N  
ATOM    278  H   LYS A  21      -2.092   0.877   1.317  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.229  -1.805   2.510  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.504   0.125   2.076  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -4.703  -1.560   2.540  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -3.020   0.285   4.153  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -4.773   0.252   4.337  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -3.086  -2.228   4.524  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -3.415  -1.206   5.923  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -5.444  -2.087   6.175  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -5.848  -1.765   4.491  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -4.410  -3.857   4.059  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -5.997  -4.042   4.609  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -4.708  -4.199   5.691  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.755  -2.678   0.552  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.159  -3.365  -0.661  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.619  -3.801  -0.563  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.026  -4.427   0.418  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.273  -4.584  -0.874  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -1.698  -4.226  -1.720  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.047  -3.028   1.414  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.044  -2.686  -1.492  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.039  -5.005   0.091  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -3.810  -5.312  -1.463  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.399  -3.459  -1.580  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -7.804  -3.796  -1.626  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.054  -4.828  -2.739  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.150  -5.601  -3.065  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.625  -2.499  -1.828  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.053  -2.677  -1.321  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.599  -2.035  -3.279  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.312  -1.948  -0.023  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.021  -2.957  -2.326  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.077  -4.231  -0.674  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.151  -1.727  -1.240  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.742  -2.298  -2.060  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.241  -3.725  -1.158  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.592  -2.115  -3.661  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.919  -1.005  -3.329  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.260  -2.647  -3.871  1.00  0.00           H  
ATOM    317 HD11 ILE A  23     -10.925  -1.080  -0.212  1.00  0.00           H  
ATOM    318 HD12 ILE A  23      -9.369  -1.638   0.405  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.819  -2.608   0.665  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.261  -4.848  -3.318  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.598  -5.785  -4.385  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.433  -5.976  -5.354  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.099  -7.100  -5.731  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.809  -5.269  -5.159  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.014  -6.181  -5.035  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.277  -7.003  -5.911  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -12.753  -6.039  -3.940  1.00  0.00           N  
ATOM    328  H   ASN A  24      -9.941  -4.227  -3.022  1.00  0.00           H  
ATOM    329  HA  ASN A  24      -9.847  -6.722  -3.928  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -11.075  -4.291  -4.785  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.545  -5.185  -6.203  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.483  -5.365  -3.281  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -13.539  -6.615  -3.833  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.821  -4.861  -5.739  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.687  -4.858  -6.651  1.00  0.00           C  
ATOM    336  C   SER A  25      -6.118  -3.445  -6.772  1.00  0.00           C  
ATOM    337  O   SER A  25      -5.691  -3.017  -7.846  1.00  0.00           O  
ATOM    338  CB  SER A  25      -7.100  -5.388  -8.028  1.00  0.00           C  
ATOM    339  OG  SER A  25      -5.992  -5.950  -8.714  1.00  0.00           O  
ATOM    340  H   SER A  25      -8.137  -4.006  -5.386  1.00  0.00           H  
ATOM    341  HA  SER A  25      -5.935  -5.500  -6.232  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -7.855  -6.150  -7.908  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -7.501  -4.578  -8.619  1.00  0.00           H  
ATOM    344  HG  SER A  25      -5.406  -5.248  -9.006  1.00  0.00           H  
ATOM    345  N   LYS A  26      -6.124  -2.725  -5.649  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -5.621  -1.361  -5.593  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.863  -1.130  -4.292  1.00  0.00           C  
ATOM    348  O   LYS A  26      -5.161  -1.748  -3.269  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -6.774  -0.360  -5.711  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -7.205  -0.092  -7.144  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -6.893   1.337  -7.565  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -7.826   1.814  -8.670  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -7.314   1.464 -10.028  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.477  -3.131  -4.830  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -4.944  -1.219  -6.420  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -7.626  -0.743  -5.169  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.468   0.577  -5.270  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -6.682  -0.771  -7.800  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -8.271  -0.257  -7.227  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -7.007   1.986  -6.709  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -5.874   1.383  -7.920  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -8.793   1.354  -8.531  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.927   2.887  -8.599  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.110   1.249 -10.663  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -6.692   0.633  -9.976  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -6.779   2.263 -10.422  1.00  0.00           H  
ATOM    367  N   CYS A  27      -3.876  -0.249  -4.346  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -3.055   0.064  -3.193  1.00  0.00           C  
ATOM    369  C   CYS A  27      -3.224   1.505  -2.758  1.00  0.00           C  
ATOM    370  O   CYS A  27      -3.173   2.427  -3.572  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -1.595  -0.184  -3.539  1.00  0.00           C  
ATOM    372  SG  CYS A  27      -0.492  -0.376  -2.105  1.00  0.00           S  
ATOM    373  H   CYS A  27      -3.683   0.193  -5.188  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -3.341  -0.586  -2.382  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -1.533  -1.085  -4.118  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -1.232   0.641  -4.128  1.00  0.00           H  
ATOM    377  N   LYS A  28      -3.384   1.686  -1.460  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -3.517   3.013  -0.888  1.00  0.00           C  
ATOM    379  C   LYS A  28      -2.278   3.321  -0.066  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.725   2.433   0.577  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.769   3.109  -0.016  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.941   4.451   0.683  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -5.984   5.316  -0.011  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -6.201   6.632   0.725  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.336   6.556   1.689  1.00  0.00           N  
ATOM    386  H   LYS A  28      -3.384   0.902  -0.867  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -3.588   3.724  -1.699  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.631   2.943  -0.637  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.723   2.340   0.738  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -5.256   4.275   1.702  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -3.997   4.972   0.684  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -5.650   5.529  -1.015  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.919   4.776  -0.046  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -5.298   6.880   1.266  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -6.407   7.404  -0.002  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.239   6.679   1.188  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.246   7.303   2.408  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -7.337   5.630   2.167  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.854   4.571  -0.083  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.680   4.976   0.678  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.086   5.880   1.831  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.019   6.678   1.716  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.357   5.676  -0.204  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.330   4.561  -1.276  1.00  0.00           S  
ATOM    405  H   CYS A  29      -2.348   5.233  -0.608  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.237   4.083   1.091  1.00  0.00           H  
ATOM    407  HB2 CYS A  29      -0.145   6.388  -0.842  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.053   6.204   0.435  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.389   5.726   2.946  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -0.667   6.499   4.144  1.00  0.00           C  
ATOM    411  C   TYR A  30       0.502   7.381   4.529  1.00  0.00           C  
ATOM    412  O   TYR A  30       1.266   7.070   5.441  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -1.022   5.566   5.287  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -2.326   4.868   5.055  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -3.513   5.581   5.076  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -2.376   3.509   4.802  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -4.722   4.955   4.857  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -3.572   2.875   4.580  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -4.747   3.598   4.608  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -5.951   2.966   4.386  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.325   5.060   2.964  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -1.521   7.128   3.937  1.00  0.00           H  
ATOM    423  HB2 TYR A  30      -0.251   4.818   5.393  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.103   6.136   6.201  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -3.477   6.647   5.265  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.457   2.941   4.774  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -5.637   5.524   4.879  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -3.583   1.821   4.387  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -5.899   2.450   3.579  1.00  0.00           H  
ATOM    430  N   LYS A  31       0.612   8.490   3.815  1.00  0.00           N  
ATOM    431  CA  LYS A  31       1.671   9.480   4.037  1.00  0.00           C  
ATOM    432  C   LYS A  31       1.948   9.694   5.524  1.00  0.00           C  
ATOM    433  O   LYS A  31       3.137   9.773   5.893  1.00  0.00           O  
ATOM    434  CB  LYS A  31       1.287  10.816   3.400  1.00  0.00           C  
ATOM    435  CG  LYS A  31       2.284  11.300   2.365  1.00  0.00           C  
ATOM    436  CD  LYS A  31       3.423  12.078   3.006  1.00  0.00           C  
ATOM    437  CE  LYS A  31       3.864  13.247   2.135  1.00  0.00           C  
ATOM    438  NZ  LYS A  31       3.276  14.540   2.590  1.00  0.00           N  
ATOM    439  OXT LYS A  31       0.974   9.788   6.303  1.00  0.00           O  
ATOM    440  H   LYS A  31      -0.048   8.643   3.108  1.00  0.00           H  
ATOM    441  HA  LYS A  31       2.569   9.113   3.568  1.00  0.00           H  
ATOM    442  HB2 LYS A  31       0.324  10.715   2.923  1.00  0.00           H  
ATOM    443  HB3 LYS A  31       1.217  11.563   4.177  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       2.692  10.446   1.850  1.00  0.00           H  
ATOM    445  HG3 LYS A  31       1.772  11.939   1.660  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       3.092  12.459   3.960  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       4.262  11.415   3.152  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       4.941  13.319   2.174  1.00  0.00           H  
ATOM    449  HE3 LYS A  31       3.553  13.059   1.117  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31       3.204  14.558   3.629  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       2.327  14.664   2.185  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31       3.878  15.332   2.282  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      -0.527 -10.182  -9.485  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.013 -10.063  -9.418  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.492  -9.836  -7.984  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.330  -8.966  -7.735  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.678 -11.303 -10.008  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.123  -9.452  -8.863  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.242 -10.030 -10.474  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.267 -11.134  -9.161  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.307  -9.213 -10.018  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.048 -12.164  -9.847  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.830 -11.160 -11.068  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.633 -11.460  -9.527  1.00  0.00           H  
ATOM     13  N   ALA A   2      -1.963 -10.623  -7.044  1.00  0.00           N  
ATOM     14  CA  ALA A   2      -2.342 -10.503  -5.636  1.00  0.00           C  
ATOM     15  C   ALA A   2      -1.734  -9.252  -5.003  1.00  0.00           C  
ATOM     16  O   ALA A   2      -0.585  -8.903  -5.277  1.00  0.00           O  
ATOM     17  CB  ALA A   2      -1.924 -11.747  -4.866  1.00  0.00           C  
ATOM     18  H   ALA A   2      -1.302 -11.298  -7.302  1.00  0.00           H  
ATOM     19  HA  ALA A   2      -3.419 -10.427  -5.591  1.00  0.00           H  
ATOM     20  HB1 ALA A   2      -2.141 -11.611  -3.816  1.00  0.00           H  
ATOM     21  HB2 ALA A   2      -0.864 -11.914  -4.996  1.00  0.00           H  
ATOM     22  HB3 ALA A   2      -2.471 -12.601  -5.238  1.00  0.00           H  
ATOM     23  N   CYS A   3      -2.519  -8.583  -4.159  1.00  0.00           N  
ATOM     24  CA  CYS A   3      -2.070  -7.370  -3.484  1.00  0.00           C  
ATOM     25  C   CYS A   3      -1.904  -7.608  -1.982  1.00  0.00           C  
ATOM     26  O   CYS A   3      -2.844  -8.023  -1.304  1.00  0.00           O  
ATOM     27  CB  CYS A   3      -3.072  -6.235  -3.727  1.00  0.00           C  
ATOM     28  SG  CYS A   3      -2.384  -4.565  -3.496  1.00  0.00           S  
ATOM     29  H   CYS A   3      -3.424  -8.917  -3.984  1.00  0.00           H  
ATOM     30  HA  CYS A   3      -1.113  -7.090  -3.901  1.00  0.00           H  
ATOM     31  HB2 CYS A   3      -3.438  -6.299  -4.740  1.00  0.00           H  
ATOM     32  HB3 CYS A   3      -3.903  -6.346  -3.044  1.00  0.00           H  
ATOM     33  N   TYR A   4      -0.702  -7.335  -1.470  1.00  0.00           N  
ATOM     34  CA  TYR A   4      -0.414  -7.512  -0.047  1.00  0.00           C  
ATOM     35  C   TYR A   4      -0.243  -6.167   0.649  1.00  0.00           C  
ATOM     36  O   TYR A   4       0.447  -5.279   0.144  1.00  0.00           O  
ATOM     37  CB  TYR A   4       0.854  -8.350   0.144  1.00  0.00           C  
ATOM     38  CG  TYR A   4       0.584  -9.798   0.480  1.00  0.00           C  
ATOM     39  CD1 TYR A   4      -0.193 -10.594  -0.354  1.00  0.00           C  
ATOM     40  CD2 TYR A   4       1.105 -10.371   1.634  1.00  0.00           C  
ATOM     41  CE1 TYR A   4      -0.440 -11.918  -0.048  1.00  0.00           C  
ATOM     42  CE2 TYR A   4       0.861 -11.692   1.947  1.00  0.00           C  
ATOM     43  CZ  TYR A   4       0.088 -12.462   1.104  1.00  0.00           C  
ATOM     44  OH  TYR A   4      -0.157 -13.781   1.413  1.00  0.00           O  
ATOM     45  H   TYR A   4       0.006  -7.001  -2.061  1.00  0.00           H  
ATOM     46  HA  TYR A   4      -1.248  -8.033   0.399  1.00  0.00           H  
ATOM     47  HB2 TYR A   4       1.434  -8.320  -0.762  1.00  0.00           H  
ATOM     48  HB3 TYR A   4       1.438  -7.926   0.948  1.00  0.00           H  
ATOM     49  HD1 TYR A   4      -0.605 -10.166  -1.256  1.00  0.00           H  
ATOM     50  HD2 TYR A   4       1.710  -9.765   2.293  1.00  0.00           H  
ATOM     51  HE1 TYR A   4      -1.046 -12.521  -0.708  1.00  0.00           H  
ATOM     52  HE2 TYR A   4       1.277 -12.118   2.849  1.00  0.00           H  
ATOM     53  HH  TYR A   4      -1.046 -13.869   1.763  1.00  0.00           H  
ATOM     54  N   SER A   5      -0.866  -6.024   1.818  1.00  0.00           N  
ATOM     55  CA  SER A   5      -0.779  -4.786   2.591  1.00  0.00           C  
ATOM     56  C   SER A   5       0.636  -4.562   3.127  1.00  0.00           C  
ATOM     57  O   SER A   5       1.059  -3.418   3.306  1.00  0.00           O  
ATOM     58  CB  SER A   5      -1.777  -4.803   3.751  1.00  0.00           C  
ATOM     59  OG  SER A   5      -3.009  -4.214   3.374  1.00  0.00           O  
ATOM     60  H   SER A   5      -1.396  -6.772   2.170  1.00  0.00           H  
ATOM     61  HA  SER A   5      -1.026  -3.972   1.928  1.00  0.00           H  
ATOM     62  HB2 SER A   5      -1.957  -5.823   4.053  1.00  0.00           H  
ATOM     63  HB3 SER A   5      -1.367  -4.248   4.582  1.00  0.00           H  
ATOM     64  HG  SER A   5      -3.354  -3.696   4.106  1.00  0.00           H  
ATOM     65  N   SER A   6       1.368  -5.654   3.370  1.00  0.00           N  
ATOM     66  CA  SER A   6       2.737  -5.559   3.872  1.00  0.00           C  
ATOM     67  C   SER A   6       3.672  -5.084   2.765  1.00  0.00           C  
ATOM     68  O   SER A   6       4.544  -4.246   2.996  1.00  0.00           O  
ATOM     69  CB  SER A   6       3.214  -6.908   4.423  1.00  0.00           C  
ATOM     70  OG  SER A   6       3.097  -6.956   5.835  1.00  0.00           O  
ATOM     71  H   SER A   6       0.982  -6.539   3.195  1.00  0.00           H  
ATOM     72  HA  SER A   6       2.745  -4.827   4.666  1.00  0.00           H  
ATOM     73  HB2 SER A   6       2.618  -7.703   3.998  1.00  0.00           H  
ATOM     74  HB3 SER A   6       4.251  -7.057   4.155  1.00  0.00           H  
ATOM     75  HG  SER A   6       2.188  -6.782   6.090  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.462  -5.602   1.555  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.266  -5.207   0.405  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.921  -3.779   0.023  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.804  -2.947  -0.194  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.014  -6.148  -0.775  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.290  -6.534  -1.501  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.271  -6.910  -0.823  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.309  -6.465  -2.747  1.00  0.00           O  
ATOM     84  H   ASP A   7       2.732  -6.244   1.428  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.308  -5.253   0.691  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.538  -7.045  -0.415  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       3.354  -5.660  -1.476  1.00  0.00           H  
ATOM     88  N   CYS A   8       2.618  -3.506  -0.020  1.00  0.00           N  
ATOM     89  CA  CYS A   8       2.112  -2.176  -0.333  1.00  0.00           C  
ATOM     90  C   CYS A   8       2.779  -1.149   0.561  1.00  0.00           C  
ATOM     91  O   CYS A   8       3.337  -0.158   0.089  1.00  0.00           O  
ATOM     92  CB  CYS A   8       0.605  -2.125  -0.113  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -0.138  -0.495  -0.433  1.00  0.00           S  
ATOM     94  H   CYS A   8       1.978  -4.223   0.187  1.00  0.00           H  
ATOM     95  HA  CYS A   8       2.335  -1.954  -1.362  1.00  0.00           H  
ATOM     96  HB2 CYS A   8       0.131  -2.840  -0.756  1.00  0.00           H  
ATOM     97  HB3 CYS A   8       0.392  -2.384   0.917  1.00  0.00           H  
ATOM     98  N   ARG A   9       2.720  -1.410   1.863  1.00  0.00           N  
ATOM     99  CA  ARG A   9       3.318  -0.531   2.847  1.00  0.00           C  
ATOM    100  C   ARG A   9       4.794  -0.297   2.548  1.00  0.00           C  
ATOM    101  O   ARG A   9       5.248   0.844   2.544  1.00  0.00           O  
ATOM    102  CB  ARG A   9       3.164  -1.111   4.249  1.00  0.00           C  
ATOM    103  CG  ARG A   9       3.860  -0.268   5.291  1.00  0.00           C  
ATOM    104  CD  ARG A   9       4.307  -1.095   6.487  1.00  0.00           C  
ATOM    105  NE  ARG A   9       5.536  -0.572   7.084  1.00  0.00           N  
ATOM    106  CZ  ARG A   9       5.582   0.483   7.907  1.00  0.00           C  
ATOM    107  NH1 ARG A   9       4.473   1.153   8.215  1.00  0.00           N  
ATOM    108  NH2 ARG A   9       6.748   0.874   8.417  1.00  0.00           N  
ATOM    109  H   ARG A   9       2.262  -2.221   2.166  1.00  0.00           H  
ATOM    110  HA  ARG A   9       2.798   0.416   2.801  1.00  0.00           H  
ATOM    111  HB2 ARG A   9       2.114  -1.166   4.494  1.00  0.00           H  
ATOM    112  HB3 ARG A   9       3.589  -2.103   4.269  1.00  0.00           H  
ATOM    113  HG2 ARG A   9       4.724   0.189   4.834  1.00  0.00           H  
ATOM    114  HG3 ARG A   9       3.181   0.497   5.624  1.00  0.00           H  
ATOM    115  HD2 ARG A   9       3.525  -1.082   7.229  1.00  0.00           H  
ATOM    116  HD3 ARG A   9       4.479  -2.110   6.163  1.00  0.00           H  
ATOM    117  HE  ARG A   9       6.375  -1.034   6.866  1.00  0.00           H  
ATOM    118 HH11 ARG A   9       3.592   0.872   7.829  1.00  0.00           H  
ATOM    119 HH12 ARG A   9       4.517   1.938   8.832  1.00  0.00           H  
ATOM    120 HH21 ARG A   9       7.587   0.383   8.184  1.00  0.00           H  
ATOM    121 HH22 ARG A   9       6.784   1.661   9.034  1.00  0.00           H  
ATOM    122  N   VAL A  10       5.542  -1.376   2.290  1.00  0.00           N  
ATOM    123  CA  VAL A  10       6.964  -1.254   1.980  1.00  0.00           C  
ATOM    124  C   VAL A  10       7.168  -0.300   0.806  1.00  0.00           C  
ATOM    125  O   VAL A  10       8.051   0.558   0.840  1.00  0.00           O  
ATOM    126  CB  VAL A  10       7.606  -2.621   1.650  1.00  0.00           C  
ATOM    127  CG1 VAL A  10       9.074  -2.458   1.277  1.00  0.00           C  
ATOM    128  CG2 VAL A  10       7.451  -3.589   2.817  1.00  0.00           C  
ATOM    129  H   VAL A  10       5.125  -2.266   2.298  1.00  0.00           H  
ATOM    130  HA  VAL A  10       7.456  -0.840   2.850  1.00  0.00           H  
ATOM    131  HB  VAL A  10       7.087  -3.037   0.798  1.00  0.00           H  
ATOM    132 HG11 VAL A  10       9.625  -2.091   2.131  1.00  0.00           H  
ATOM    133 HG12 VAL A  10       9.161  -1.751   0.463  1.00  0.00           H  
ATOM    134 HG13 VAL A  10       9.476  -3.411   0.969  1.00  0.00           H  
ATOM    135 HG21 VAL A  10       7.215  -4.572   2.436  1.00  0.00           H  
ATOM    136 HG22 VAL A  10       6.653  -3.254   3.462  1.00  0.00           H  
ATOM    137 HG23 VAL A  10       8.373  -3.633   3.376  1.00  0.00           H  
ATOM    138  N   LYS A  11       6.326  -0.443  -0.218  1.00  0.00           N  
ATOM    139  CA  LYS A  11       6.394   0.424  -1.391  1.00  0.00           C  
ATOM    140  C   LYS A  11       6.044   1.858  -1.018  1.00  0.00           C  
ATOM    141  O   LYS A  11       6.547   2.803  -1.623  1.00  0.00           O  
ATOM    142  CB  LYS A  11       5.446  -0.071  -2.483  1.00  0.00           C  
ATOM    143  CG  LYS A  11       5.769  -1.465  -2.999  1.00  0.00           C  
ATOM    144  CD  LYS A  11       5.161  -1.701  -4.372  1.00  0.00           C  
ATOM    145  CE  LYS A  11       6.128  -2.424  -5.296  1.00  0.00           C  
ATOM    146  NZ  LYS A  11       7.211  -1.525  -5.788  1.00  0.00           N  
ATOM    147  H   LYS A  11       5.633  -1.135  -0.175  1.00  0.00           H  
ATOM    148  HA  LYS A  11       7.405   0.402  -1.759  1.00  0.00           H  
ATOM    149  HB2 LYS A  11       4.441  -0.079  -2.088  1.00  0.00           H  
ATOM    150  HB3 LYS A  11       5.490   0.616  -3.316  1.00  0.00           H  
ATOM    151  HG2 LYS A  11       6.839  -1.578  -3.062  1.00  0.00           H  
ATOM    152  HG3 LYS A  11       5.368  -2.194  -2.308  1.00  0.00           H  
ATOM    153  HD2 LYS A  11       4.270  -2.299  -4.263  1.00  0.00           H  
ATOM    154  HD3 LYS A  11       4.905  -0.746  -4.809  1.00  0.00           H  
ATOM    155  HE2 LYS A  11       6.575  -3.246  -4.754  1.00  0.00           H  
ATOM    156  HE3 LYS A  11       5.579  -2.808  -6.141  1.00  0.00           H  
ATOM    157  HZ1 LYS A  11       7.944  -2.080  -6.276  1.00  0.00           H  
ATOM    158  HZ2 LYS A  11       7.650  -1.019  -4.992  1.00  0.00           H  
ATOM    159  HZ3 LYS A  11       6.821  -0.827  -6.454  1.00  0.00           H  
ATOM    160  N   CYS A  12       5.187   2.013  -0.010  1.00  0.00           N  
ATOM    161  CA  CYS A  12       4.781   3.335   0.451  1.00  0.00           C  
ATOM    162  C   CYS A  12       5.856   3.943   1.352  1.00  0.00           C  
ATOM    163  O   CYS A  12       6.141   5.137   1.261  1.00  0.00           O  
ATOM    164  CB  CYS A  12       3.444   3.261   1.192  1.00  0.00           C  
ATOM    165  SG  CYS A  12       2.043   2.749   0.142  1.00  0.00           S  
ATOM    166  H   CYS A  12       4.831   1.216   0.440  1.00  0.00           H  
ATOM    167  HA  CYS A  12       4.663   3.965  -0.419  1.00  0.00           H  
ATOM    168  HB2 CYS A  12       3.525   2.553   2.000  1.00  0.00           H  
ATOM    169  HB3 CYS A  12       3.210   4.234   1.597  1.00  0.00           H  
ATOM    170  N   VAL A  13       6.462   3.117   2.208  1.00  0.00           N  
ATOM    171  CA  VAL A  13       7.516   3.583   3.106  1.00  0.00           C  
ATOM    172  C   VAL A  13       8.713   4.106   2.308  1.00  0.00           C  
ATOM    173  O   VAL A  13       9.381   5.054   2.721  1.00  0.00           O  
ATOM    174  CB  VAL A  13       7.980   2.460   4.058  1.00  0.00           C  
ATOM    175  CG1 VAL A  13       9.164   2.916   4.899  1.00  0.00           C  
ATOM    176  CG2 VAL A  13       6.830   2.000   4.946  1.00  0.00           C  
ATOM    177  H   VAL A  13       6.207   2.164   2.230  1.00  0.00           H  
ATOM    178  HA  VAL A  13       7.113   4.391   3.701  1.00  0.00           H  
ATOM    179  HB  VAL A  13       8.293   1.622   3.455  1.00  0.00           H  
ATOM    180 HG11 VAL A  13       9.131   3.989   5.017  1.00  0.00           H  
ATOM    181 HG12 VAL A  13      10.084   2.638   4.406  1.00  0.00           H  
ATOM    182 HG13 VAL A  13       9.123   2.446   5.871  1.00  0.00           H  
ATOM    183 HG21 VAL A  13       5.905   2.035   4.387  1.00  0.00           H  
ATOM    184 HG22 VAL A  13       6.754   2.648   5.806  1.00  0.00           H  
ATOM    185 HG23 VAL A  13       7.012   0.988   5.274  1.00  0.00           H  
ATOM    186  N   ALA A  14       8.971   3.479   1.159  1.00  0.00           N  
ATOM    187  CA  ALA A  14      10.076   3.874   0.289  1.00  0.00           C  
ATOM    188  C   ALA A  14       9.664   4.977  -0.691  1.00  0.00           C  
ATOM    189  O   ALA A  14      10.516   5.712  -1.193  1.00  0.00           O  
ATOM    190  CB  ALA A  14      10.596   2.674  -0.477  1.00  0.00           C  
ATOM    191  H   ALA A  14       8.396   2.732   0.886  1.00  0.00           H  
ATOM    192  HA  ALA A  14      10.875   4.244   0.916  1.00  0.00           H  
ATOM    193  HB1 ALA A  14      11.664   2.760  -0.597  1.00  0.00           H  
ATOM    194  HB2 ALA A  14      10.125   2.643  -1.449  1.00  0.00           H  
ATOM    195  HB3 ALA A  14      10.363   1.771   0.066  1.00  0.00           H  
ATOM    196  N   MET A  15       8.358   5.095  -0.963  1.00  0.00           N  
ATOM    197  CA  MET A  15       7.864   6.118  -1.888  1.00  0.00           C  
ATOM    198  C   MET A  15       7.449   7.390  -1.140  1.00  0.00           C  
ATOM    199  O   MET A  15       6.791   8.265  -1.709  1.00  0.00           O  
ATOM    200  CB  MET A  15       6.679   5.583  -2.701  1.00  0.00           C  
ATOM    201  CG  MET A  15       7.076   4.578  -3.771  1.00  0.00           C  
ATOM    202  SD  MET A  15       7.679   5.363  -5.278  1.00  0.00           S  
ATOM    203  CE  MET A  15       8.321   3.946  -6.161  1.00  0.00           C  
ATOM    204  H   MET A  15       7.721   4.482  -0.541  1.00  0.00           H  
ATOM    205  HA  MET A  15       8.668   6.365  -2.566  1.00  0.00           H  
ATOM    206  HB2 MET A  15       5.982   5.106  -2.029  1.00  0.00           H  
ATOM    207  HB3 MET A  15       6.185   6.415  -3.185  1.00  0.00           H  
ATOM    208  HG2 MET A  15       7.855   3.945  -3.378  1.00  0.00           H  
ATOM    209  HG3 MET A  15       6.213   3.976  -4.016  1.00  0.00           H  
ATOM    210  HE1 MET A  15       9.251   3.633  -5.709  1.00  0.00           H  
ATOM    211  HE2 MET A  15       8.493   4.212  -7.192  1.00  0.00           H  
ATOM    212  HE3 MET A  15       7.607   3.137  -6.111  1.00  0.00           H  
ATOM    213  N   GLY A  16       7.851   7.497   0.128  1.00  0.00           N  
ATOM    214  CA  GLY A  16       7.525   8.675   0.920  1.00  0.00           C  
ATOM    215  C   GLY A  16       6.107   8.657   1.462  1.00  0.00           C  
ATOM    216  O   GLY A  16       5.302   9.530   1.135  1.00  0.00           O  
ATOM    217  H   GLY A  16       8.386   6.776   0.528  1.00  0.00           H  
ATOM    218  HA2 GLY A  16       8.214   8.737   1.749  1.00  0.00           H  
ATOM    219  HA3 GLY A  16       7.649   9.552   0.301  1.00  0.00           H  
ATOM    220  N   PHE A  17       5.805   7.663   2.295  1.00  0.00           N  
ATOM    221  CA  PHE A  17       4.477   7.532   2.896  1.00  0.00           C  
ATOM    222  C   PHE A  17       4.583   6.977   4.314  1.00  0.00           C  
ATOM    223  O   PHE A  17       5.639   6.489   4.723  1.00  0.00           O  
ATOM    224  CB  PHE A  17       3.587   6.618   2.045  1.00  0.00           C  
ATOM    225  CG  PHE A  17       3.275   7.166   0.682  1.00  0.00           C  
ATOM    226  CD1 PHE A  17       2.184   7.990   0.491  1.00  0.00           C  
ATOM    227  CD2 PHE A  17       4.070   6.849  -0.405  1.00  0.00           C  
ATOM    228  CE1 PHE A  17       1.887   8.495  -0.760  1.00  0.00           C  
ATOM    229  CE2 PHE A  17       3.781   7.349  -1.660  1.00  0.00           C  
ATOM    230  CZ  PHE A  17       2.688   8.174  -1.838  1.00  0.00           C  
ATOM    231  H   PHE A  17       6.495   7.002   2.519  1.00  0.00           H  
ATOM    232  HA  PHE A  17       4.034   8.515   2.937  1.00  0.00           H  
ATOM    233  HB2 PHE A  17       4.081   5.672   1.911  1.00  0.00           H  
ATOM    234  HB3 PHE A  17       2.650   6.464   2.559  1.00  0.00           H  
ATOM    235  HD1 PHE A  17       1.557   8.239   1.336  1.00  0.00           H  
ATOM    236  HD2 PHE A  17       4.923   6.203  -0.265  1.00  0.00           H  
ATOM    237  HE1 PHE A  17       1.031   9.138  -0.895  1.00  0.00           H  
ATOM    238  HE2 PHE A  17       4.409   7.095  -2.503  1.00  0.00           H  
ATOM    239  HZ  PHE A  17       2.460   8.565  -2.819  1.00  0.00           H  
ATOM    240  N   SER A  18       3.488   7.060   5.070  1.00  0.00           N  
ATOM    241  CA  SER A  18       3.477   6.568   6.452  1.00  0.00           C  
ATOM    242  C   SER A  18       3.001   5.113   6.556  1.00  0.00           C  
ATOM    243  O   SER A  18       2.998   4.540   7.647  1.00  0.00           O  
ATOM    244  CB  SER A  18       2.611   7.469   7.338  1.00  0.00           C  
ATOM    245  OG  SER A  18       2.884   8.839   7.098  1.00  0.00           O  
ATOM    246  H   SER A  18       2.673   7.466   4.697  1.00  0.00           H  
ATOM    247  HA  SER A  18       4.490   6.610   6.807  1.00  0.00           H  
ATOM    248  HB2 SER A  18       1.567   7.280   7.132  1.00  0.00           H  
ATOM    249  HB3 SER A  18       2.816   7.250   8.374  1.00  0.00           H  
ATOM    250  HG  SER A  18       2.937   9.305   7.937  1.00  0.00           H  
ATOM    251  N   SER A  19       2.614   4.524   5.422  1.00  0.00           N  
ATOM    252  CA  SER A  19       2.141   3.130   5.372  1.00  0.00           C  
ATOM    253  C   SER A  19       1.393   2.856   4.067  1.00  0.00           C  
ATOM    254  O   SER A  19       1.351   3.705   3.179  1.00  0.00           O  
ATOM    255  CB  SER A  19       1.234   2.810   6.568  1.00  0.00           C  
ATOM    256  OG  SER A  19       1.868   1.905   7.458  1.00  0.00           O  
ATOM    257  H   SER A  19       2.653   5.035   4.592  1.00  0.00           H  
ATOM    258  HA  SER A  19       2.999   2.486   5.410  1.00  0.00           H  
ATOM    259  HB2 SER A  19       1.003   3.721   7.100  1.00  0.00           H  
ATOM    260  HB3 SER A  19       0.322   2.361   6.211  1.00  0.00           H  
ATOM    261  HG  SER A  19       1.220   1.277   7.791  1.00  0.00           H  
ATOM    262  N   GLY A  20       0.807   1.664   3.961  1.00  0.00           N  
ATOM    263  CA  GLY A  20       0.067   1.303   2.760  1.00  0.00           C  
ATOM    264  C   GLY A  20      -0.801   0.073   2.957  1.00  0.00           C  
ATOM    265  O   GLY A  20      -0.570  -0.716   3.874  1.00  0.00           O  
ATOM    266  H   GLY A  20       0.880   1.026   4.700  1.00  0.00           H  
ATOM    267  HA2 GLY A  20      -0.566   2.131   2.479  1.00  0.00           H  
ATOM    268  HA3 GLY A  20       0.766   1.114   1.962  1.00  0.00           H  
ATOM    269  N   LYS A  21      -1.803  -0.090   2.088  1.00  0.00           N  
ATOM    270  CA  LYS A  21      -2.704  -1.226   2.162  1.00  0.00           C  
ATOM    271  C   LYS A  21      -3.111  -1.691   0.782  1.00  0.00           C  
ATOM    272  O   LYS A  21      -2.758  -1.096  -0.232  1.00  0.00           O  
ATOM    273  CB  LYS A  21      -3.966  -0.876   2.947  1.00  0.00           C  
ATOM    274  CG  LYS A  21      -4.748   0.296   2.369  1.00  0.00           C  
ATOM    275  CD  LYS A  21      -5.806   0.799   3.339  1.00  0.00           C  
ATOM    276  CE  LYS A  21      -6.342   2.160   2.924  1.00  0.00           C  
ATOM    277  NZ  LYS A  21      -7.534   2.041   2.038  1.00  0.00           N  
ATOM    278  H   LYS A  21      -1.935   0.565   1.373  1.00  0.00           H  
ATOM    279  HA  LYS A  21      -2.188  -2.028   2.665  1.00  0.00           H  
ATOM    280  HB2 LYS A  21      -4.615  -1.738   2.960  1.00  0.00           H  
ATOM    281  HB3 LYS A  21      -3.688  -0.641   3.949  1.00  0.00           H  
ATOM    282  HG2 LYS A  21      -4.065   1.099   2.147  1.00  0.00           H  
ATOM    283  HG3 LYS A  21      -5.236  -0.026   1.458  1.00  0.00           H  
ATOM    284  HD2 LYS A  21      -6.624   0.093   3.365  1.00  0.00           H  
ATOM    285  HD3 LYS A  21      -5.369   0.880   4.324  1.00  0.00           H  
ATOM    286  HE2 LYS A  21      -6.618   2.711   3.812  1.00  0.00           H  
ATOM    287  HE3 LYS A  21      -5.565   2.695   2.398  1.00  0.00           H  
ATOM    288  HZ1 LYS A  21      -7.297   1.486   1.192  1.00  0.00           H  
ATOM    289  HZ2 LYS A  21      -7.856   2.984   1.741  1.00  0.00           H  
ATOM    290  HZ3 LYS A  21      -8.310   1.568   2.545  1.00  0.00           H  
ATOM    291  N   CYS A  22      -3.875  -2.757   0.768  1.00  0.00           N  
ATOM    292  CA  CYS A  22      -4.370  -3.334  -0.468  1.00  0.00           C  
ATOM    293  C   CYS A  22      -5.876  -3.546  -0.406  1.00  0.00           C  
ATOM    294  O   CYS A  22      -6.389  -4.176   0.520  1.00  0.00           O  
ATOM    295  CB  CYS A  22      -3.662  -4.655  -0.744  1.00  0.00           C  
ATOM    296  SG  CYS A  22      -2.018  -4.462  -1.503  1.00  0.00           S  
ATOM    297  H   CYS A  22      -4.122  -3.159   1.624  1.00  0.00           H  
ATOM    298  HA  CYS A  22      -4.148  -2.644  -1.269  1.00  0.00           H  
ATOM    299  HB2 CYS A  22      -3.536  -5.182   0.190  1.00  0.00           H  
ATOM    300  HB3 CYS A  22      -4.271  -5.248  -1.411  1.00  0.00           H  
ATOM    301  N   ILE A  23      -6.575  -3.014  -1.403  1.00  0.00           N  
ATOM    302  CA  ILE A  23      -8.017  -3.134  -1.485  1.00  0.00           C  
ATOM    303  C   ILE A  23      -8.393  -4.189  -2.540  1.00  0.00           C  
ATOM    304  O   ILE A  23      -7.701  -5.205  -2.647  1.00  0.00           O  
ATOM    305  CB  ILE A  23      -8.645  -1.747  -1.777  1.00  0.00           C  
ATOM    306  CG1 ILE A  23     -10.115  -1.729  -1.362  1.00  0.00           C  
ATOM    307  CG2 ILE A  23      -8.472  -1.345  -3.238  1.00  0.00           C  
ATOM    308  CD1 ILE A  23     -10.353  -1.068  -0.022  1.00  0.00           C  
ATOM    309  H   ILE A  23      -6.106  -2.527  -2.110  1.00  0.00           H  
ATOM    310  HA  ILE A  23      -8.372  -3.470  -0.519  1.00  0.00           H  
ATOM    311  HB  ILE A  23      -8.114  -1.019  -1.180  1.00  0.00           H  
ATOM    312 HG12 ILE A  23     -10.687  -1.195  -2.104  1.00  0.00           H  
ATOM    313 HG13 ILE A  23     -10.474  -2.745  -1.300  1.00  0.00           H  
ATOM    314 HG21 ILE A  23      -7.799  -2.035  -3.726  1.00  0.00           H  
ATOM    315 HG22 ILE A  23      -8.061  -0.347  -3.288  1.00  0.00           H  
ATOM    316 HG23 ILE A  23      -9.431  -1.363  -3.735  1.00  0.00           H  
ATOM    317 HD11 ILE A  23      -9.408  -0.923   0.480  1.00  0.00           H  
ATOM    318 HD12 ILE A  23     -10.989  -1.698   0.582  1.00  0.00           H  
ATOM    319 HD13 ILE A  23     -10.832  -0.112  -0.172  1.00  0.00           H  
ATOM    320  N   ASN A  24      -9.471  -3.971  -3.308  1.00  0.00           N  
ATOM    321  CA  ASN A  24      -9.899  -4.920  -4.331  1.00  0.00           C  
ATOM    322  C   ASN A  24      -8.710  -5.517  -5.078  1.00  0.00           C  
ATOM    323  O   ASN A  24      -8.627  -6.732  -5.264  1.00  0.00           O  
ATOM    324  CB  ASN A  24     -10.849  -4.248  -5.326  1.00  0.00           C  
ATOM    325  CG  ASN A  24     -12.248  -4.832  -5.274  1.00  0.00           C  
ATOM    326  OD1 ASN A  24     -12.527  -5.859  -5.891  1.00  0.00           O  
ATOM    327  ND2 ASN A  24     -13.136  -4.177  -4.534  1.00  0.00           N  
ATOM    328  H   ASN A  24      -9.995  -3.167  -3.183  1.00  0.00           H  
ATOM    329  HA  ASN A  24     -10.420  -5.704  -3.828  1.00  0.00           H  
ATOM    330  HB2 ASN A  24     -10.909  -3.194  -5.103  1.00  0.00           H  
ATOM    331  HB3 ASN A  24     -10.461  -4.377  -6.327  1.00  0.00           H  
ATOM    332 HD21 ASN A  24     -12.846  -3.365  -4.070  1.00  0.00           H  
ATOM    333 HD22 ASN A  24     -14.047  -4.536  -4.483  1.00  0.00           H  
ATOM    334  N   SER A  25      -7.785  -4.651  -5.485  1.00  0.00           N  
ATOM    335  CA  SER A  25      -6.586  -5.077  -6.193  1.00  0.00           C  
ATOM    336  C   SER A  25      -5.666  -3.890  -6.492  1.00  0.00           C  
ATOM    337  O   SER A  25      -4.972  -3.873  -7.510  1.00  0.00           O  
ATOM    338  CB  SER A  25      -6.958  -5.799  -7.494  1.00  0.00           C  
ATOM    339  OG  SER A  25      -6.136  -6.937  -7.702  1.00  0.00           O  
ATOM    340  H   SER A  25      -7.907  -3.703  -5.289  1.00  0.00           H  
ATOM    341  HA  SER A  25      -6.062  -5.762  -5.552  1.00  0.00           H  
ATOM    342  HB2 SER A  25      -7.986  -6.121  -7.442  1.00  0.00           H  
ATOM    343  HB3 SER A  25      -6.835  -5.123  -8.327  1.00  0.00           H  
ATOM    344  HG  SER A  25      -5.230  -6.655  -7.857  1.00  0.00           H  
ATOM    345  N   LYS A  26      -5.661  -2.901  -5.597  1.00  0.00           N  
ATOM    346  CA  LYS A  26      -4.822  -1.723  -5.777  1.00  0.00           C  
ATOM    347  C   LYS A  26      -4.253  -1.227  -4.446  1.00  0.00           C  
ATOM    348  O   LYS A  26      -4.993  -0.921  -3.508  1.00  0.00           O  
ATOM    349  CB  LYS A  26      -5.611  -0.611  -6.482  1.00  0.00           C  
ATOM    350  CG  LYS A  26      -6.590   0.136  -5.583  1.00  0.00           C  
ATOM    351  CD  LYS A  26      -7.844   0.549  -6.338  1.00  0.00           C  
ATOM    352  CE  LYS A  26      -7.677   1.911  -7.000  1.00  0.00           C  
ATOM    353  NZ  LYS A  26      -8.901   2.752  -6.873  1.00  0.00           N  
ATOM    354  H   LYS A  26      -6.233  -2.968  -4.802  1.00  0.00           H  
ATOM    355  HA  LYS A  26      -3.997  -2.010  -6.411  1.00  0.00           H  
ATOM    356  HB2 LYS A  26      -4.914   0.108  -6.886  1.00  0.00           H  
ATOM    357  HB3 LYS A  26      -6.171  -1.050  -7.294  1.00  0.00           H  
ATOM    358  HG2 LYS A  26      -6.870  -0.507  -4.765  1.00  0.00           H  
ATOM    359  HG3 LYS A  26      -6.103   1.020  -5.198  1.00  0.00           H  
ATOM    360  HD2 LYS A  26      -8.054  -0.186  -7.100  1.00  0.00           H  
ATOM    361  HD3 LYS A  26      -8.670   0.595  -5.641  1.00  0.00           H  
ATOM    362  HE2 LYS A  26      -6.851   2.424  -6.530  1.00  0.00           H  
ATOM    363  HE3 LYS A  26      -7.458   1.763  -8.046  1.00  0.00           H  
ATOM    364  HZ1 LYS A  26      -8.640   3.757  -6.806  1.00  0.00           H  
ATOM    365  HZ2 LYS A  26      -9.436   2.490  -6.021  1.00  0.00           H  
ATOM    366  HZ3 LYS A  26      -9.513   2.623  -7.705  1.00  0.00           H  
ATOM    367  N   CYS A  27      -2.925  -1.160  -4.381  1.00  0.00           N  
ATOM    368  CA  CYS A  27      -2.213  -0.714  -3.205  1.00  0.00           C  
ATOM    369  C   CYS A  27      -2.397   0.778  -2.995  1.00  0.00           C  
ATOM    370  O   CYS A  27      -2.230   1.582  -3.912  1.00  0.00           O  
ATOM    371  CB  CYS A  27      -0.735  -1.048  -3.365  1.00  0.00           C  
ATOM    372  SG  CYS A  27       0.406  -0.065  -2.336  1.00  0.00           S  
ATOM    373  H   CYS A  27      -2.401  -1.424  -5.153  1.00  0.00           H  
ATOM    374  HA  CYS A  27      -2.608  -1.243  -2.347  1.00  0.00           H  
ATOM    375  HB2 CYS A  27      -0.589  -2.085  -3.126  1.00  0.00           H  
ATOM    376  HB3 CYS A  27      -0.460  -0.887  -4.394  1.00  0.00           H  
ATOM    377  N   LYS A  28      -2.725   1.118  -1.771  1.00  0.00           N  
ATOM    378  CA  LYS A  28      -2.927   2.501  -1.368  1.00  0.00           C  
ATOM    379  C   LYS A  28      -1.915   2.873  -0.297  1.00  0.00           C  
ATOM    380  O   LYS A  28      -1.482   2.017   0.471  1.00  0.00           O  
ATOM    381  CB  LYS A  28      -4.353   2.705  -0.850  1.00  0.00           C  
ATOM    382  CG  LYS A  28      -4.618   4.104  -0.316  1.00  0.00           C  
ATOM    383  CD  LYS A  28      -6.084   4.486  -0.445  1.00  0.00           C  
ATOM    384  CE  LYS A  28      -6.278   5.994  -0.352  1.00  0.00           C  
ATOM    385  NZ  LYS A  28      -7.481   6.359   0.451  1.00  0.00           N  
ATOM    386  H   LYS A  28      -2.818   0.407  -1.106  1.00  0.00           H  
ATOM    387  HA  LYS A  28      -2.771   3.131  -2.235  1.00  0.00           H  
ATOM    388  HB2 LYS A  28      -5.045   2.516  -1.657  1.00  0.00           H  
ATOM    389  HB3 LYS A  28      -4.540   1.997  -0.056  1.00  0.00           H  
ATOM    390  HG2 LYS A  28      -4.337   4.139   0.725  1.00  0.00           H  
ATOM    391  HG3 LYS A  28      -4.021   4.810  -0.875  1.00  0.00           H  
ATOM    392  HD2 LYS A  28      -6.451   4.147  -1.403  1.00  0.00           H  
ATOM    393  HD3 LYS A  28      -6.641   4.010   0.346  1.00  0.00           H  
ATOM    394  HE2 LYS A  28      -5.404   6.429   0.111  1.00  0.00           H  
ATOM    395  HE3 LYS A  28      -6.388   6.392  -1.350  1.00  0.00           H  
ATOM    396  HZ1 LYS A  28      -8.327   6.359  -0.153  1.00  0.00           H  
ATOM    397  HZ2 LYS A  28      -7.363   7.309   0.860  1.00  0.00           H  
ATOM    398  HZ3 LYS A  28      -7.619   5.678   1.224  1.00  0.00           H  
ATOM    399  N   CYS A  29      -1.533   4.140  -0.248  1.00  0.00           N  
ATOM    400  CA  CYS A  29      -0.559   4.589   0.732  1.00  0.00           C  
ATOM    401  C   CYS A  29      -1.208   5.409   1.838  1.00  0.00           C  
ATOM    402  O   CYS A  29      -2.238   6.057   1.634  1.00  0.00           O  
ATOM    403  CB  CYS A  29       0.546   5.392   0.055  1.00  0.00           C  
ATOM    404  SG  CYS A  29       1.656   4.390  -0.991  1.00  0.00           S  
ATOM    405  H   CYS A  29      -1.907   4.783  -0.888  1.00  0.00           H  
ATOM    406  HA  CYS A  29      -0.120   3.709   1.177  1.00  0.00           H  
ATOM    407  HB2 CYS A  29       0.103   6.152  -0.571  1.00  0.00           H  
ATOM    408  HB3 CYS A  29       1.151   5.866   0.814  1.00  0.00           H  
ATOM    409  N   TYR A  30      -0.592   5.360   3.014  1.00  0.00           N  
ATOM    410  CA  TYR A  30      -1.079   6.078   4.189  1.00  0.00           C  
ATOM    411  C   TYR A  30      -0.386   7.432   4.321  1.00  0.00           C  
ATOM    412  O   TYR A  30       0.291   7.702   5.316  1.00  0.00           O  
ATOM    413  CB  TYR A  30      -0.835   5.253   5.458  1.00  0.00           C  
ATOM    414  CG  TYR A  30      -1.630   3.966   5.546  1.00  0.00           C  
ATOM    415  CD1 TYR A  30      -2.308   3.448   4.447  1.00  0.00           C  
ATOM    416  CD2 TYR A  30      -1.695   3.266   6.742  1.00  0.00           C  
ATOM    417  CE1 TYR A  30      -3.026   2.275   4.544  1.00  0.00           C  
ATOM    418  CE2 TYR A  30      -2.411   2.091   6.845  1.00  0.00           C  
ATOM    419  CZ  TYR A  30      -3.075   1.600   5.745  1.00  0.00           C  
ATOM    420  OH  TYR A  30      -3.790   0.428   5.846  1.00  0.00           O  
ATOM    421  H   TYR A  30       0.217   4.813   3.096  1.00  0.00           H  
ATOM    422  HA  TYR A  30      -2.140   6.235   4.068  1.00  0.00           H  
ATOM    423  HB2 TYR A  30       0.210   4.994   5.511  1.00  0.00           H  
ATOM    424  HB3 TYR A  30      -1.090   5.856   6.317  1.00  0.00           H  
ATOM    425  HD1 TYR A  30      -2.270   3.974   3.508  1.00  0.00           H  
ATOM    426  HD2 TYR A  30      -1.170   3.652   7.601  1.00  0.00           H  
ATOM    427  HE1 TYR A  30      -3.544   1.890   3.678  1.00  0.00           H  
ATOM    428  HE2 TYR A  30      -2.447   1.563   7.786  1.00  0.00           H  
ATOM    429  HH  TYR A  30      -4.445   0.509   6.541  1.00  0.00           H  
ATOM    430  N   LYS A  31      -0.557   8.281   3.309  1.00  0.00           N  
ATOM    431  CA  LYS A  31       0.044   9.612   3.302  1.00  0.00           C  
ATOM    432  C   LYS A  31      -0.277  10.380   4.584  1.00  0.00           C  
ATOM    433  O   LYS A  31       0.653  10.980   5.161  1.00  0.00           O  
ATOM    434  CB  LYS A  31      -0.451  10.411   2.095  1.00  0.00           C  
ATOM    435  CG  LYS A  31       0.653  10.812   1.135  1.00  0.00           C  
ATOM    436  CD  LYS A  31       1.066  12.264   1.326  1.00  0.00           C  
ATOM    437  CE  LYS A  31      -0.056  13.224   0.956  1.00  0.00           C  
ATOM    438  NZ  LYS A  31      -0.182  14.342   1.934  1.00  0.00           N  
ATOM    439  OXT LYS A  31      -1.457  10.377   5.000  1.00  0.00           O  
ATOM    440  H   LYS A  31      -1.102   8.002   2.544  1.00  0.00           H  
ATOM    441  HA  LYS A  31       1.115   9.488   3.228  1.00  0.00           H  
ATOM    442  HB2 LYS A  31      -1.172   9.816   1.554  1.00  0.00           H  
ATOM    443  HB3 LYS A  31      -0.937  11.310   2.449  1.00  0.00           H  
ATOM    444  HG2 LYS A  31       1.508  10.178   1.309  1.00  0.00           H  
ATOM    445  HG3 LYS A  31       0.301  10.674   0.124  1.00  0.00           H  
ATOM    446  HD2 LYS A  31       1.333  12.418   2.362  1.00  0.00           H  
ATOM    447  HD3 LYS A  31       1.923  12.469   0.700  1.00  0.00           H  
ATOM    448  HE2 LYS A  31       0.146  13.636  -0.021  1.00  0.00           H  
ATOM    449  HE3 LYS A  31      -0.988  12.676   0.929  1.00  0.00           H  
ATOM    450  HZ1 LYS A  31      -0.879  15.037   1.597  1.00  0.00           H  
ATOM    451  HZ2 LYS A  31       0.737  14.817   2.054  1.00  0.00           H  
ATOM    452  HZ3 LYS A  31      -0.494  13.976   2.859  1.00  0.00           H  
TER     453      LYS A  31                                                      
ENDMDL                                                                          
CONECT   28  296                                                                
CONECT   93  372                                                                
CONECT  165  404                                                                
CONECT  296   28                                                                
CONECT  372   93                                                                
CONECT  404  165                                                                
MASTER      150    0    0    1    2    0    0    6  227    1    6    3          
END