HEADER    TOXIN                                   24-FEB-14   2MLD              
TITLE     SOLUTION STRUCTURE OF BMKTX-D19K/K6D                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.6;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 23-59;                                        
COMPND   5 SYNONYM: BMKTX, KALIOTOXIN;                                          
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: MANCHURIAN SCORPION;                                
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PGEX-6P-1                                  
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.HONG,D.LIN,Z.CHEN,Y.WU                                              
REVDAT   1   25-FEB-15 2MLD    0                                                
JRNL        AUTH   J.HONG,D.LIN,Z.CHEN,Y.WU                                     
JRNL        TITL   SOLUTION STRUCTURE OF BMKTX-D19K                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,    
REMARK   3  JIANG,KUSZEWSKI,NILGES,PANNU,READ,RICE,SIMONSON,WARREN              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MLD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-FEB-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103754.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM ENTITY-1, 10 % [U-99% 2H]     
REMARK 210                                   D2O-2, 90 % H2O-3, 25 MM           
REMARK 210                                   POTASSIUM PHOSPHATE-4, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CNS, SPARKY, PROCHECKNMR     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   4       70.48   -101.32                                   
REMARK 500  1 PHE A  24     -153.15   -112.48                                   
REMARK 500  1 ILE A  28     -112.52   -122.89                                   
REMARK 500  1 ASN A  29       46.73    -92.22                                   
REMARK 500  2 ARG A  23      -60.69    -93.21                                   
REMARK 500  2 PRO A  36     -157.98    -84.40                                   
REMARK 500  3 ARG A  23      -63.58   -103.80                                   
REMARK 500  4 ARG A  23      -74.09    -91.76                                   
REMARK 500  4 ASN A  29       53.10    -67.20                                   
REMARK 500  4 PRO A  36     -159.83    -79.90                                   
REMARK 500  5 ASN A  29       65.88    -58.48                                   
REMARK 500  5 PRO A  36     -156.76    -83.92                                   
REMARK 500  6 ARG A  23      -61.44    -96.37                                   
REMARK 500  6 PHE A  24     -158.11   -108.06                                   
REMARK 500  6 PRO A  36     -154.09    -84.03                                   
REMARK 500  7 ARG A  23      -62.48    -93.61                                   
REMARK 500  7 ASN A  29       56.23    -64.67                                   
REMARK 500  7 PRO A  36     -163.24    -79.72                                   
REMARK 500  8 PHE A  24     -157.29   -110.19                                   
REMARK 500  8 PRO A  36     -159.70    -81.21                                   
REMARK 500  9 ARG A  23      -66.34    -97.75                                   
REMARK 500 10 ARG A  23      -63.59    -91.67                                   
REMARK 500 10 PRO A  36     -158.44    -80.00                                   
REMARK 500 11 ARG A  23      -71.73    -83.61                                   
REMARK 500 11 ASN A  29       63.85    -59.52                                   
REMARK 500 12 PHE A  24     -161.44   -105.88                                   
REMARK 500 13 ASN A   4      -87.20    -87.68                                   
REMARK 500 13 VAL A   5     -172.28     50.78                                   
REMARK 500 13 ASN A  29       44.87    -65.19                                   
REMARK 500 13 PRO A  36     -159.27    -85.64                                   
REMARK 500 14 ILE A  28     -122.43   -120.07                                   
REMARK 500 14 ASN A  29       49.55    -91.37                                   
REMARK 500 14 PRO A  36     -157.90    -82.07                                   
REMARK 500 15 ARG A  23      -75.50    -99.93                                   
REMARK 500 15 ILE A  28     -119.24   -118.36                                   
REMARK 500 15 ASN A  29       45.77    -90.77                                   
REMARK 500 15 PRO A  36     -159.88    -78.51                                   
REMARK 500 16 PHE A  24     -153.83   -105.02                                   
REMARK 500 16 ILE A  28     -115.15   -105.41                                   
REMARK 500 16 ASN A  29       43.23    -90.99                                   
REMARK 500 17 PHE A  24     -159.26   -107.25                                   
REMARK 500 17 ILE A  28      -92.83    -95.78                                   
REMARK 500 17 ASN A  29       45.06    -93.36                                   
REMARK 500 18 ARG A  23      -61.43    -94.29                                   
REMARK 500 18 ILE A  28     -110.29    -90.06                                   
REMARK 500 18 ASN A  29       47.11    -92.53                                   
REMARK 500 18 PRO A  36     -159.64    -82.51                                   
REMARK 500 19 HIS A   9      158.15    178.41                                   
REMARK 500 19 ARG A  23      -79.10    -92.77                                   
REMARK 500 20 PHE A  24     -159.21   -105.50                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19813   RELATED DB: BMRB                                 
DBREF  2MLD A    1    37  UNP    Q9NII7   KAX36_MESMA     23     59             
SEQADV 2MLD ASP A    6  UNP  Q9NII7    LYS    28 ENGINEERED MUTATION            
SEQADV 2MLD LYS A   19  UNP  Q9NII7    ASP    41 ENGINEERED MUTATION            
SEQRES   1 A   37  VAL GLY ILE ASN VAL ASP CYS LYS HIS SER GLY GLN CYS          
SEQRES   2 A   37  LEU LYS PRO CYS LYS LYS ALA GLY MET ARG PHE GLY LYS          
SEQRES   3 A   37  CYS ILE ASN GLY LYS CYS ASP CYS THR PRO LYS                  
HELIX    1   1 HIS A    9  GLN A   12  5                                   4    
HELIX    2   2 CYS A   13  GLY A   21  1                                   9    
SHEET    1   A 2 LYS A  26  CYS A  27  0                                        
SHEET    2   A 2 CYS A  32  ASP A  33 -1  O  ASP A  33   N  LYS A  26           
SSBOND   1 CYS A    7    CYS A   27                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   32                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   34                          1555   1555  2.02  
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   VAL A   1      -4.985  -8.892  -3.521  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.704  -7.436  -3.516  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.206  -7.176  -3.484  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.407  -8.109  -3.444  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.374  -6.719  -2.323  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.855  -6.501  -2.591  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.177  -7.516  -1.045  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.540  -9.336  -4.352  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.009  -9.062  -3.562  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.603  -9.335  -2.663  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.103  -7.016  -4.429  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.906  -5.754  -2.198  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.275  -5.861  -1.823  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.365  -7.452  -2.581  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.982  -6.034  -3.556  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.121  -7.613  -0.840  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.613  -8.498  -1.162  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.658  -7.004  -0.224  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.825  -5.907  -3.498  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.426  -5.564  -3.574  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.120  -4.864  -4.871  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.513  -5.329  -5.942  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.498  -5.195  -3.471  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.177  -4.911  -2.751  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.837  -6.462  -3.508  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.434  -3.745  -4.784  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.251  -2.889  -5.937  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.142  -3.032  -6.526  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.996  -3.736  -5.982  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.502  -1.427  -5.549  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.623  -0.923  -4.643  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.853  -1.321  -4.855  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.443   0.501  -4.185  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.036  -3.481  -3.922  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.978  -3.170  -6.683  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.534  -0.831  -6.449  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.675  -1.550  -3.768  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.559  -0.984  -5.178  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.980  -0.332  -4.451  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.902  -2.042  -4.053  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.639  -1.522  -5.567  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.450   0.568  -3.589  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.352   1.149  -5.044  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.294   0.802  -3.592  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.367  -2.325  -7.620  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.619  -2.415  -8.356  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.487  -1.220  -8.014  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.688  -0.313  -8.823  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.363  -2.479  -9.867  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.642  -2.681 -10.663  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.597  -3.300 -10.189  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.668  -2.166 -11.880  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.683  -1.689  -7.917  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.125  -3.317  -8.043  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       1.696  -3.301 -10.079  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       1.904  -1.556 -10.188  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       2.873  -1.686 -12.197  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.481  -2.280 -12.416  1.00  0.00           H  
ATOM     59  N   VAL A   5       3.980  -1.221  -6.795  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.764  -0.119  -6.291  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.038  -0.659  -5.645  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.246  -1.874  -5.603  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.943   0.704  -5.265  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.157   0.202  -3.860  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.261   2.188  -5.372  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.821  -1.996  -6.217  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.026   0.521  -7.119  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.892   0.568  -5.486  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.556   0.783  -3.183  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.200   0.304  -3.596  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.869  -0.837  -3.799  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.664   2.735  -4.658  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.036   2.534  -6.368  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.307   2.348  -5.163  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.873   0.235  -5.140  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.099  -0.162  -4.468  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.185   0.508  -3.107  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.300   1.727  -2.996  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.333   0.163  -5.314  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.532   1.649  -5.560  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.842   2.214  -6.435  1.00  0.00           O  
ATOM     82  OD2 ASP A   6      10.389   2.259  -4.885  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.646   1.185  -5.195  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.053  -1.231  -4.317  1.00  0.00           H  
ATOM     85  HB2 ASP A   6      10.209  -0.215  -4.811  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       9.233  -0.330  -6.264  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.067  -0.294  -2.074  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.098   0.215  -0.716  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.495   0.182  -0.130  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.203  -0.819  -0.225  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.160  -0.581   0.188  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.351  -2.390   0.060  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.973  -1.257  -2.228  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.762   1.240  -0.744  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.355  -0.308   1.215  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.144  -0.330  -0.051  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.892   1.293   0.463  1.00  0.00           N  
ATOM     98  CA  LYS A   8      11.027   1.303   1.361  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.512   0.966   2.749  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.262   0.571   3.636  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.697   2.677   1.372  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.143   3.144  -0.001  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.682   4.568   0.033  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.596   5.568   0.402  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.096   6.968   0.401  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.414   2.132   0.281  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.730   0.550   1.040  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.996   3.400   1.763  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      12.562   2.644   2.017  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.918   2.484  -0.363  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      11.293   3.105  -0.666  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.474   4.625   0.764  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      13.072   4.817  -0.942  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      10.792   5.485  -0.312  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      11.226   5.330   1.388  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      11.334   7.618   0.685  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      12.422   7.232  -0.550  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      12.886   7.068   1.069  1.00  0.00           H  
ATOM    119  N   HIS A   9       9.199   1.127   2.908  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.522   0.884   4.180  1.00  0.00           C  
ATOM    121  C   HIS A   9       7.012   0.850   3.978  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.518   1.249   2.925  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.897   1.949   5.223  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.866   3.357   4.713  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.976   3.988   4.199  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.854   4.250   4.625  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.648   5.202   3.812  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.365   5.391   4.060  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.659   1.408   2.130  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.843  -0.083   4.538  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.201   1.888   6.046  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.892   1.748   5.588  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.886   3.610   4.153  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.832   4.095   4.941  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.311   5.911   3.348  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.905   6.263   4.020  1.00  0.00           H  
ATOM    137  N   SER A  10       6.291   0.386   4.988  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.844   0.218   4.902  1.00  0.00           C  
ATOM    139  C   SER A  10       4.103   1.556   4.917  1.00  0.00           C  
ATOM    140  O   SER A  10       3.047   1.693   4.301  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.376  -0.663   6.059  1.00  0.00           C  
ATOM    142  OG  SER A  10       5.025  -0.298   7.264  1.00  0.00           O  
ATOM    143  H   SER A  10       6.746   0.137   5.827  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.624  -0.287   3.973  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.309  -0.551   6.189  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.607  -1.696   5.839  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.396   0.142   7.847  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.667   2.541   5.606  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.014   3.835   5.740  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.769   4.527   4.412  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.825   5.306   4.277  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.530   2.386   6.047  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.065   3.693   6.233  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.631   4.471   6.355  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.605   4.239   3.423  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.479   4.880   2.120  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.544   4.085   1.216  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.363   4.423   0.052  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.845   5.022   1.449  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.453   3.698   1.030  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.777   3.862   0.322  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.831   3.858   0.952  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.733   4.005  -0.990  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.315   3.581   3.572  1.00  0.00           H  
ATOM    165  HA  GLN A  12       4.059   5.864   2.276  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.740   5.641   0.570  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.523   5.504   2.138  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.607   3.093   1.911  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.765   3.196   0.365  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.854   4.001  -1.429  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.582   4.106  -1.476  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.956   3.025   1.756  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.037   2.195   0.994  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.629   2.752   1.073  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.229   2.409   0.266  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.048   0.761   1.520  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.604  -0.132   1.222  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.139   2.795   2.691  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.359   2.198  -0.036  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       1.878   0.776   2.587  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.255   0.208   1.044  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.411   3.636   2.036  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.915   4.161   2.306  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.448   4.932   1.108  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.443   4.542   0.508  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.880   5.064   3.540  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.344   4.404   4.814  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.428   5.366   5.987  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.098   3.118   5.118  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.166   3.952   2.570  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.570   3.327   2.501  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.257   5.918   3.315  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.881   5.414   3.734  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.697   4.154   4.667  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       0.153   6.249   5.769  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.037   4.888   6.873  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.459   5.643   6.151  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.906   2.398   4.335  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.158   3.324   5.166  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.765   2.718   6.064  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.764   6.012   0.756  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -1.191   6.884  -0.316  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.404   6.147  -1.652  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.509   6.183  -2.195  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -0.187   8.018  -0.491  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -0.733   9.153  -1.317  1.00  0.00           C  
ATOM    207  CD  LYS A  15       0.292  10.252  -1.518  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -0.244  11.353  -2.420  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -0.586  10.842  -3.774  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.040   6.251   1.252  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -2.133   7.311  -0.015  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.083   8.403   0.482  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       0.695   7.635  -0.977  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -1.037   8.772  -2.281  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -1.586   9.553  -0.800  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       0.542  10.677  -0.558  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.177   9.828  -1.969  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -1.131  11.771  -1.968  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       0.508  12.122  -2.514  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -0.900  11.623  -4.383  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -1.350  10.139  -3.710  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       0.244  10.391  -4.208  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.378   5.462  -2.213  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.499   4.860  -3.542  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.507   3.720  -3.587  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.116   3.463  -4.623  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.909   4.348  -3.853  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.560   4.174  -2.527  1.00  0.00           C  
ATOM    229  CD  PRO A  16       0.955   5.218  -1.625  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.783   5.599  -4.272  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.844   3.411  -4.387  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.433   5.075  -4.456  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.361   3.180  -2.147  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.625   4.331  -2.618  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.868   4.844  -0.616  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.553   6.116  -1.642  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.699   3.045  -2.465  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.650   1.951  -2.411  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.055   2.496  -2.194  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.045   1.893  -2.612  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.275   0.970  -1.306  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -2.911  -0.711  -1.567  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.191   3.287  -1.660  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.621   1.441  -3.362  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.200   0.909  -1.241  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.670   1.330  -0.367  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.131   3.663  -1.569  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.397   4.340  -1.358  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.893   4.898  -2.684  1.00  0.00           C  
ATOM    250  O   LYS A  18      -7.093   4.907  -2.968  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.212   5.454  -0.329  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.432   6.322  -0.109  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.107   7.463   0.836  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.178   8.540   0.813  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -7.363   9.113  -0.546  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.305   4.090  -1.243  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.109   3.620  -0.985  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.945   5.008   0.617  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.401   6.090  -0.653  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.753   6.727  -1.056  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.221   5.720   0.320  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -6.027   7.072   1.840  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -5.162   7.895   0.541  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -8.112   8.110   1.140  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.889   9.330   1.490  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -7.701   8.382  -1.204  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.462   9.490  -0.901  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.059   9.885  -0.519  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.950   5.360  -3.496  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.248   5.805  -4.849  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.559   4.601  -5.733  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.375   4.683  -6.651  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -4.065   6.594  -5.421  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.272   7.065  -6.852  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -5.463   8.004  -6.968  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -5.717   8.407  -8.411  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -4.534   9.064  -9.024  1.00  0.00           N  
ATOM    278  H   LYS A  19      -4.023   5.411  -3.170  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -6.116   6.445  -4.807  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.894   7.462  -4.802  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.185   5.967  -5.395  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.385   7.585  -7.182  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.441   6.204  -7.483  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -6.339   7.504  -6.587  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -5.268   8.891  -6.383  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -5.958   7.522  -8.980  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -6.553   9.090  -8.438  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -3.744   8.391  -9.100  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -4.232   9.871  -8.444  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -4.771   9.410  -9.975  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.905   3.483  -5.436  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.125   2.242  -6.166  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.563   1.766  -5.993  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.241   1.427  -6.965  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.150   1.170  -5.698  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.251   3.496  -4.706  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -4.942   2.434  -7.214  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.144   1.571  -5.674  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.185   0.331  -6.376  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.428   0.841  -4.707  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.026   1.751  -4.751  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.391   1.355  -4.478  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.536   0.602  -3.171  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.603   0.058  -2.878  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.432   2.008  -4.013  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.008   2.240  -4.439  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.738   0.724  -5.283  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.469   0.564  -2.383  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.496  -0.121  -1.099  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.495   0.889   0.039  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.447   2.097  -0.201  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.318  -1.091  -0.960  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.348  -2.244  -1.956  1.00  0.00           C  
ATOM    314  SD  MET A  22      -5.906  -1.744  -3.635  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.086  -3.290  -4.519  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.643   1.013  -2.665  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.416  -0.684  -1.055  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.398  -0.544  -1.105  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.325  -1.506   0.037  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.653  -3.004  -1.628  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.349  -2.656  -1.969  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -5.855  -3.137  -5.563  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.102  -3.643  -4.424  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -5.410  -4.023  -4.104  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.552   0.408   1.273  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.691   1.299   2.417  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.338   1.594   3.055  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.955   2.755   3.218  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.660   0.696   3.443  1.00  0.00           C  
ATOM    330  CG  ARG A  23     -10.067   0.535   2.896  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -11.099   0.330   3.992  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -11.032  -1.006   4.576  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.429  -1.293   5.815  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.896  -0.337   6.609  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.352  -2.538   6.257  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.492  -0.563   1.419  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.106   2.228   2.056  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.296  -0.279   3.735  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.702   1.330   4.315  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.324   1.416   2.334  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.080  -0.324   2.247  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.930   1.057   4.767  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -12.082   0.478   3.571  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.686  -1.732   4.006  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.952   0.611   6.282  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.196  -0.557   7.542  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.996  -3.262   5.661  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.650  -2.764   7.189  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.620   0.542   3.405  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.337   0.676   4.092  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.209   0.214   3.178  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.338   0.278   1.958  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.362  -0.158   5.373  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.743  -0.328   5.924  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.321   0.635   6.731  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.470  -1.450   5.599  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.608   0.467   7.207  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.751  -1.624   6.065  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.324  -0.662   6.872  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.960  -0.353   3.200  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.192   1.716   4.342  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.966  -1.143   5.164  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.756   0.322   6.125  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.758   1.520   6.992  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -6.019  -2.198   4.970  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.053   1.222   7.833  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.307  -2.505   5.791  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.332  -0.794   7.240  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.110  -0.247   3.761  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -1.007  -0.741   2.962  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.178  -1.163   3.800  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.525  -0.494   4.774  1.00  0.00           O  
ATOM    373  H   GLY A  25      -2.044  -0.252   4.740  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.347  -1.590   2.387  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.693   0.038   2.281  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.799  -2.276   3.430  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.977  -2.761   4.125  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.050  -3.140   3.120  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.747  -3.536   1.996  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.641  -3.985   4.973  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.670  -4.279   6.053  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.372  -5.580   6.782  1.00  0.00           C  
ATOM    383  CE  LYS A  26       2.932  -6.783   6.038  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       4.421  -6.787   6.033  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.456  -2.792   2.662  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.347  -1.972   4.762  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.683  -3.831   5.446  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.580  -4.845   4.322  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.645  -4.352   5.595  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.670  -3.467   6.766  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       2.816  -5.539   7.764  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.302  -5.691   6.874  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       2.582  -7.684   6.520  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       2.577  -6.760   5.020  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       4.783  -6.717   7.006  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       4.786  -5.985   5.480  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       4.773  -7.669   5.613  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.297  -3.035   3.532  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.404  -3.417   2.680  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.693  -4.896   2.872  1.00  0.00           C  
ATOM    401  O   CYS A  27       5.755  -5.382   4.003  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.648  -2.593   3.000  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.052  -2.925   1.888  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.477  -2.716   4.436  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.113  -3.245   1.655  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.407  -1.543   2.919  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.966  -2.807   4.009  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.826  -5.614   1.771  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.060  -7.044   1.824  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.356  -7.398   1.077  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.441  -7.011   1.512  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.818  -7.804   1.277  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.608  -7.507   2.168  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.028  -9.307   1.186  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.472  -8.490   2.002  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.754  -5.169   0.894  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.185  -7.312   2.864  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.609  -7.437   0.286  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       3.916  -7.528   3.200  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.231  -6.522   1.931  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.368  -9.694   0.424  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.796  -9.765   2.135  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.053  -9.517   0.920  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.182  -8.532   0.961  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       1.630  -8.173   2.599  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.794  -9.470   2.325  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.257  -8.101  -0.044  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.434  -8.490  -0.814  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.742  -7.451  -1.882  1.00  0.00           C  
ATOM    430  O   ASN A  29       8.972  -7.776  -3.044  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.251  -9.891  -1.426  1.00  0.00           C  
ATOM    432  CG  ASN A  29       6.922 -10.094  -2.143  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       6.357 -11.185  -2.114  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       6.415  -9.061  -2.797  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.371  -8.371  -0.361  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.267  -8.521  -0.127  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       9.041 -10.064  -2.139  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.326 -10.625  -0.638  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       6.913  -8.218  -2.787  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       5.571  -9.189  -3.280  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.722  -6.195  -1.472  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.936  -5.102  -2.396  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.627  -4.520  -2.886  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.609  -3.511  -3.587  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.569  -6.006  -0.525  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.503  -4.328  -1.901  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.497  -5.463  -3.244  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.527  -5.158  -2.501  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.206  -4.733  -2.929  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.448  -4.124  -1.766  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.711  -4.446  -0.604  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.402  -5.921  -3.470  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.022  -6.926  -2.391  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.156  -8.053  -2.931  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.793  -7.555  -3.395  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       0.998  -8.635  -4.042  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.606  -5.924  -1.899  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.321  -3.995  -3.709  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.497  -5.549  -3.926  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.990  -6.430  -4.218  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.926  -7.352  -1.979  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       3.481  -6.412  -1.611  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.660  -8.516  -3.764  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       3.014  -8.781  -2.143  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.249  -7.184  -2.539  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.936  -6.752  -4.101  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.431  -8.902  -4.950  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.026  -8.314  -4.219  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.965  -9.473  -3.429  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.507  -3.260  -2.085  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.604  -2.718  -1.092  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.299  -3.508  -1.094  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.388  -3.220  -1.873  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.360  -1.224  -1.351  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.742  -0.157  -0.800  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.417  -2.975  -3.016  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.074  -2.834  -0.126  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.233  -1.061  -2.422  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.463  -0.907  -0.838  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.246  -4.553  -0.267  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.027  -5.331  -0.095  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.852  -4.686   0.964  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.370  -4.298   2.028  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.361  -6.759   0.305  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.870  -7.625   0.487  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.433  -8.081  -0.527  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.271  -7.871   1.644  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.053  -4.811   0.244  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.503  -5.339  -1.033  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.981  -7.203  -0.461  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.911  -6.739   1.237  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.136  -4.584   0.680  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.033  -3.806   1.517  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.326  -4.557   1.776  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.524  -5.662   1.278  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.362  -2.500   0.810  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.978  -1.789  -0.130  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.492  -5.046  -0.104  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.540  -3.595   2.452  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.173  -2.668   0.119  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.670  -1.769   1.545  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.205  -3.949   2.553  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.538  -4.469   2.742  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.536  -3.498   2.128  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.489  -2.294   2.403  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.856  -4.684   4.232  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.866  -5.542   4.822  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.237  -5.296   4.403  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.950  -3.123   3.017  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.606  -5.418   2.231  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.837  -3.730   4.732  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.818  -6.368   4.319  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.949  -4.746   3.796  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.530  -5.243   5.441  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.216  -6.328   4.087  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.417  -4.000   1.258  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.387  -3.177   0.552  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.648  -2.941   1.377  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.648  -3.105   2.600  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.688  -4.027  -0.679  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.605  -5.426  -0.183  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.546  -5.426   0.891  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.965  -2.230   0.252  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.671  -3.798  -1.053  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -8.951  -3.837  -1.443  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.556  -5.727   0.229  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.320  -6.083  -0.990  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.869  -6.012   1.738  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.615  -5.808   0.502  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.710  -2.548   0.702  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.987  -2.315   1.357  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.812  -3.598   1.365  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.076  -4.131   2.461  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.775  -1.161   0.700  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.102  -1.346  -0.781  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.982  -0.850  -1.682  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -13.367  -0.923  -3.150  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.291  -0.389  -4.027  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.157  -4.098   0.271  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.636  -2.429  -0.263  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.773  -2.045   2.383  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.707  -1.040   1.232  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.199  -0.253   0.806  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.262  -2.396  -0.974  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -15.003  -0.797  -1.009  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -12.763   0.177  -1.432  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.104  -1.457  -1.519  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.554  -1.954  -3.410  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -14.266  -0.344  -3.304  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.102   0.607  -3.794  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -12.578  -0.451  -5.025  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -11.417  -0.937  -3.893  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -5.533  -8.651  -3.348  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.018  -7.266  -3.445  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.501  -7.266  -3.595  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.884  -8.322  -3.732  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.403  -6.418  -2.209  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.875  -6.051  -2.235  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.070  -7.152  -0.922  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.119  -9.131  -2.522  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.281  -9.184  -4.202  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.569  -8.647  -3.249  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.452  -6.807  -4.321  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.831  -5.504  -2.232  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.097  -5.421  -1.388  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.470  -6.949  -2.183  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.099  -5.520  -3.148  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.006  -7.310  -0.862  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.577  -8.104  -0.910  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.394  -6.561  -0.078  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.913  -6.077  -3.585  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.475  -5.958  -3.678  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.043  -5.357  -4.996  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.161  -5.996  -6.041  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.467  -5.269  -3.542  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.121  -5.331  -2.873  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.036  -6.934  -3.580  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.550  -4.126  -4.952  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.158  -3.422  -6.166  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.349  -3.532  -6.379  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.066  -4.061  -5.530  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.553  -1.926  -6.108  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.560  -1.100  -5.448  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.870  -1.756  -5.359  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.210   0.351  -5.223  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.439  -3.681  -4.082  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.667  -3.880  -7.001  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.698  -1.576  -7.119  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.797  -1.533  -4.493  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.438  -1.134  -6.076  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.119  -0.707  -5.305  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.771  -2.155  -4.360  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.652  -2.285  -5.883  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.480   0.421  -4.401  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.249   0.755  -6.114  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.105   0.908  -4.992  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.819  -3.008  -7.498  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.240  -3.011  -7.815  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.810  -1.623  -7.582  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.502  -0.681  -8.318  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.475  -3.449  -9.264  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.940  -3.385  -9.662  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.403  -2.384 -10.213  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.680  -4.445  -9.379  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.193  -2.577  -8.115  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.729  -3.707  -7.149  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       3.133  -4.466  -9.387  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.914  -2.805  -9.924  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.247  -5.207  -8.934  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.629  -4.427  -9.621  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.622  -1.496  -6.550  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.109  -0.200  -6.122  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.414  -0.375  -5.347  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.926  -1.491  -5.242  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.034   0.503  -5.257  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.064  -0.001  -3.826  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.160   2.021  -5.319  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.913  -2.300  -6.064  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.297   0.403  -6.996  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.069   0.240  -5.668  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.274   0.466  -3.272  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.014   0.247  -3.378  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.927  -1.072  -3.818  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.339   2.471  -4.781  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.135   2.344  -6.348  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.089   2.326  -4.869  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.946   0.713  -4.815  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.227   0.671  -4.122  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.121   1.292  -2.746  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.180   2.513  -2.585  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.314   1.405  -4.892  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.535   0.874  -6.294  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.821   1.310  -7.221  1.00  0.00           O  
ATOM     82  OD2 ASP A   6      10.439   0.032  -6.481  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.455   1.557  -4.868  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.511  -0.364  -4.017  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.049   2.445  -4.956  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.233   1.307  -4.337  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.949   0.450  -1.762  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.870   0.893  -0.381  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.223   0.819   0.297  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.945  -0.170   0.171  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.865   0.067   0.419  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.031  -1.736   0.209  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.918  -0.502  -1.970  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.546   1.923  -0.387  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.002   0.282   1.470  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.870   0.352   0.138  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.571   1.874   1.009  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.683   1.810   1.937  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.150   1.351   3.285  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.902   0.957   4.172  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.372   3.167   2.050  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.788   3.741   0.707  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.743   2.811  -0.028  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.185   3.398  -1.359  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.074   2.472  -2.111  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.085   2.717   0.894  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.387   1.077   1.569  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.696   3.864   2.526  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      12.255   3.060   2.661  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      10.902   3.880   0.105  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      12.273   4.693   0.865  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.614   2.646   0.586  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.245   1.870  -0.209  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      12.309   3.603  -1.954  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      13.715   4.321  -1.172  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      14.406   2.926  -2.987  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.559   1.604  -2.362  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.900   2.216  -1.533  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.822   1.413   3.409  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.108   0.913   4.587  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.605   0.928   4.344  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.138   1.622   3.440  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.450   1.703   5.863  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.561   3.183   5.667  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.751   3.803   5.378  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.628   4.162   5.702  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.550   5.092   5.234  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.269   5.346   5.429  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.298   1.803   2.671  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.413  -0.115   4.727  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.674   1.533   6.592  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.390   1.348   6.257  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.630   3.361   5.317  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.574   4.036   5.908  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.300   5.814   4.964  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.905   6.240   5.627  1.00  0.00           H  
ATOM    137  N   SER A  10       5.860   0.177   5.140  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.416   0.042   4.957  1.00  0.00           C  
ATOM    139  C   SER A  10       3.700   1.396   5.030  1.00  0.00           C  
ATOM    140  O   SER A  10       2.799   1.669   4.239  1.00  0.00           O  
ATOM    141  CB  SER A  10       3.863  -0.906   6.017  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.228  -0.478   7.320  1.00  0.00           O  
ATOM    143  H   SER A  10       6.291  -0.312   5.877  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.240  -0.391   3.980  1.00  0.00           H  
ATOM    145  HB2 SER A  10       2.787  -0.936   5.946  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.262  -1.896   5.854  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.502  -0.665   7.931  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.132   2.243   5.962  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.476   3.521   6.197  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.282   4.359   4.944  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.221   4.949   4.751  1.00  0.00           O  
ATOM    152  H   GLY A  11       4.900   1.988   6.517  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.507   3.335   6.633  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.067   4.087   6.902  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.291   4.398   4.082  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.225   5.221   2.875  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.491   4.502   1.749  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.306   5.053   0.665  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.623   5.595   2.395  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.488   4.390   2.082  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.723   4.754   1.289  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       7.728   4.670   0.064  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       8.766   5.183   1.974  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.090   3.858   4.258  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.687   6.123   3.120  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.538   6.195   1.501  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.113   6.174   3.162  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.786   3.926   3.008  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.903   3.689   1.504  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       8.688   5.244   2.946  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       9.573   5.449   1.476  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.090   3.269   2.002  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.407   2.475   0.991  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.923   2.815   0.971  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.199   2.452   0.048  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.603   0.983   1.259  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.870  -0.004  -0.244  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.254   2.882   2.892  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.835   2.721   0.031  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.459   0.847   1.901  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.724   0.597   1.755  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.489   3.540   1.989  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.908   3.924   2.134  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.363   4.828   0.990  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.450   4.649   0.443  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.113   4.632   3.474  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.392   3.725   4.675  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.267   2.733   4.869  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.572   4.563   5.928  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.133   3.833   2.668  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.503   3.023   2.122  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.223   5.204   3.688  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.931   5.313   3.371  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.304   3.173   4.504  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       0.668   3.267   4.890  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.261   2.027   4.051  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -0.404   2.207   5.801  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.674   5.134   6.104  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.761   3.915   6.772  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.406   5.235   5.796  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.515   5.782   0.628  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.820   6.748  -0.414  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.167   6.073  -1.755  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.266   6.285  -2.278  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.355   7.726  -0.558  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.423   8.418  -1.903  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.698   9.426  -2.094  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -0.651  10.043  -3.482  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       0.707  10.548  -3.824  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.352   5.842   1.076  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.686   7.305  -0.087  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.269   8.485   0.204  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.278   7.185  -0.410  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       1.371   8.928  -1.989  1.00  0.00           H  
ATOM    215  HG3 LYS A  15       0.350   7.661  -2.666  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -1.646   8.927  -1.964  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -0.595  10.209  -1.359  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -0.940   9.296  -4.203  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -1.351  10.865  -3.519  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       1.043  11.205  -3.091  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       0.683  11.052  -4.735  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       1.378   9.757  -3.902  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.269   5.248  -2.341  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.544   4.611  -3.630  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.593   3.517  -3.514  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.274   3.183  -4.483  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.801   4.016  -4.037  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.507   3.770  -2.753  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.063   4.868  -1.822  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.866   5.333  -4.363  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.636   3.097  -4.577  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.339   4.718  -4.657  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.220   2.802  -2.362  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.575   3.813  -2.905  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.990   4.498  -0.809  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.747   5.703  -1.869  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.722   2.974  -2.318  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.704   1.941  -2.047  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.102   2.530  -2.101  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.043   1.918  -2.619  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.452   1.327  -0.677  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.646   0.043  -0.226  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.142   3.284  -1.591  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.609   1.178  -2.806  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.469   0.881  -0.664  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.502   2.102   0.073  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.222   3.740  -1.583  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.481   4.448  -1.584  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.811   4.890  -3.000  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.973   4.902  -3.408  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.400   5.652  -0.651  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.673   6.474  -0.626  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -7.831   5.676  -0.059  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -9.137   6.445  -0.153  1.00  0.00           C  
ATOM    255  NZ  LYS A  18     -10.286   5.646   0.343  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.432   4.174  -1.193  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.248   3.773  -1.235  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -5.202   5.301   0.352  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.584   6.284  -0.970  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.517   7.351  -0.016  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.914   6.771  -1.635  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.924   4.755  -0.613  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -7.629   5.454   0.978  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -9.054   7.344   0.438  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -9.311   6.709  -1.186  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18     -11.161   6.202   0.282  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18     -10.131   5.378   1.335  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18     -10.396   4.781  -0.224  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.768   5.241  -3.742  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.899   5.591  -5.148  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.438   4.393  -5.924  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.254   4.540  -6.833  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.531   6.044  -5.691  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.518   6.466  -7.157  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -3.396   5.271  -8.093  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -3.288   5.704  -9.544  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -4.467   6.493  -9.984  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.878   5.265  -3.326  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.602   6.405  -5.226  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.191   6.882  -5.102  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.830   5.231  -5.571  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.436   6.989  -7.377  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -2.679   7.127  -7.320  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.514   4.709  -7.831  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -4.269   4.646  -7.977  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.399   6.305  -9.661  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -3.207   4.821 -10.162  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -4.505   7.398  -9.473  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -5.344   5.967  -9.791  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -4.410   6.684 -11.003  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.979   3.205  -5.544  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.427   1.973  -6.170  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.888   1.704  -5.835  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.676   1.337  -6.707  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.555   0.811  -5.730  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.316   3.159  -4.820  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.326   2.087  -7.239  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.519   1.047  -5.918  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.828  -0.074  -6.285  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.697   0.633  -4.674  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.249   1.891  -4.571  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.638   1.752  -4.184  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.837   1.086  -2.835  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.968   0.777  -2.461  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.567   2.123  -3.903  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.086   2.733  -4.152  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.147   1.167  -4.935  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.759   0.861  -2.096  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.867   0.207  -0.798  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.627   1.190   0.334  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.495   2.390   0.096  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.907  -0.977  -0.690  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.346  -2.184  -1.501  1.00  0.00           C  
ATOM    314  SD  MET A  22      -7.112  -1.981  -3.279  1.00  0.00           S  
ATOM    315  CE  MET A  22      -5.335  -1.780  -3.374  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.881   1.149  -2.420  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.877  -0.164  -0.711  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.931  -0.671  -1.037  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.834  -1.275   0.346  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.786  -3.046  -1.175  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.397  -2.347  -1.311  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -4.851  -2.636  -2.926  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -5.044  -0.884  -2.846  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -5.037  -1.700  -4.409  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.573   0.692   1.565  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.457   1.576   2.717  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.999   1.783   3.117  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.491   2.906   3.093  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.269   1.028   3.897  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.763   0.966   3.618  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.583   0.846   4.894  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.449  -0.463   5.531  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -10.983  -0.771   6.713  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.668   0.140   7.396  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -10.828  -1.991   7.213  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.598  -0.286   1.700  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.869   2.531   2.431  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -7.925   0.029   4.122  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.108   1.657   4.759  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.059   1.863   3.098  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.961   0.106   2.996  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.252   1.604   5.588  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.621   1.012   4.653  1.00  0.00           H  
ATOM    344  HE  ARG A  23      -9.942  -1.155   5.045  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.789   1.067   7.025  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.073  -0.095   8.283  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.310  -2.685   6.703  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.227  -2.224   8.104  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.329   0.699   3.469  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -3.953   0.770   3.949  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.081  -0.232   3.217  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.583  -1.204   2.650  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -3.869   0.493   5.455  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.184   0.168   6.099  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -5.841  -0.990   5.754  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -5.753   1.004   7.043  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.045  -1.321   6.327  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -6.963   0.681   7.627  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.610  -0.485   7.269  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.765  -0.175   3.397  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.584   1.764   3.751  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.222  -0.356   5.611  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.451   1.356   5.950  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.400  -1.638   5.016  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.245   1.916   7.321  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.544  -2.231   6.034  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.400   1.338   8.361  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.555  -0.741   7.723  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.776  -0.010   3.271  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.846  -0.844   2.541  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.308  -1.325   3.395  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.830  -0.581   4.228  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.440   0.724   3.824  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.374  -1.699   2.157  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.449  -0.276   1.711  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.686  -2.578   3.197  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.865  -3.146   3.830  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.001  -3.181   2.820  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.788  -2.951   1.630  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.596  -4.565   4.348  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.836  -4.632   5.669  1.00  0.00           C  
ATOM    382  CD  LYS A  26      -0.615  -4.194   5.542  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -1.364  -4.404   6.850  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -2.768  -3.920   6.780  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.163  -3.141   2.593  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.146  -2.510   4.656  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.026  -5.100   3.607  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.543  -5.067   4.481  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       0.858  -5.649   6.029  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       1.333  -3.991   6.385  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -0.646  -3.146   5.282  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -1.092  -4.776   4.766  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -1.369  -5.458   7.080  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -0.847  -3.870   7.633  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -3.257  -4.111   7.678  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -3.281  -4.401   6.011  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -2.783  -2.894   6.606  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.195  -3.479   3.285  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.359  -3.463   2.419  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.840  -4.875   2.118  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.389  -5.562   2.985  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.486  -2.652   3.054  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.898  -2.349   1.941  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.296  -3.729   4.229  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.071  -2.991   1.491  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.100  -1.692   3.364  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.856  -3.181   3.918  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.615  -5.309   0.889  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.092  -6.578   0.421  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.291  -6.335  -0.494  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.484  -5.204  -0.938  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.932  -7.327  -0.285  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.068  -8.000   0.765  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.411  -8.328  -1.321  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.124  -9.036   0.204  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.111  -4.749   0.260  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.410  -7.157   1.278  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.326  -6.590  -0.790  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.712  -8.476   1.474  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.478  -7.248   1.270  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       5.813  -7.790  -2.159  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.581  -8.937  -1.646  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.175  -8.956  -0.894  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.592  -8.614  -0.635  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.419  -9.332   0.968  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.686  -9.899  -0.121  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.097  -7.372  -0.742  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.349  -7.253  -1.510  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.212  -6.319  -2.715  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.128  -5.556  -3.023  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.832  -8.636  -1.970  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.841  -9.349  -2.875  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       7.952 -10.055  -2.405  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.993  -9.179  -4.180  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.841  -8.255  -0.392  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.091  -6.836  -0.847  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.759  -8.523  -2.507  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.002  -9.254  -1.100  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       9.729  -8.605  -4.492  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       8.371  -9.639  -4.783  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.070  -6.372  -3.386  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.814  -5.455  -4.472  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.345  -5.115  -4.594  1.00  0.00           C  
ATOM    444  O   GLY A  30       5.915  -4.549  -5.599  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.402  -7.046  -3.147  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.370  -4.546  -4.302  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.146  -5.904  -5.394  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.569  -5.450  -3.568  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.131  -5.288  -3.643  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.637  -4.407  -2.524  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.208  -4.389  -1.432  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.416  -6.637  -3.560  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.712  -7.574  -4.713  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.006  -8.903  -4.525  1.00  0.00           C  
ATOM    455  CE  LYS A  31       3.246  -9.837  -5.698  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.605 -11.159  -5.489  1.00  0.00           N  
ATOM    457  H   LYS A  31       5.974  -5.742  -2.719  1.00  0.00           H  
ATOM    458  HA  LYS A  31       3.896  -4.822  -4.587  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.707  -7.128  -2.645  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       2.350  -6.460  -3.535  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       3.374  -7.122  -5.632  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       4.778  -7.746  -4.761  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.374  -9.371  -3.623  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.945  -8.722  -4.431  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       2.840  -9.388  -6.591  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       4.310  -9.977  -5.819  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.726 -11.753  -6.333  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.590 -11.041  -5.304  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       3.038 -11.643  -4.676  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.578  -3.683  -2.793  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.859  -3.015  -1.739  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.725  -3.920  -1.318  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.376  -3.838  -1.866  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.303  -1.672  -2.200  1.00  0.00           C  
ATOM    475  SG  CYS A  32       0.998  -0.498  -0.846  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.269  -3.606  -3.722  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.530  -2.868  -0.906  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.998  -1.213  -2.885  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.363  -1.839  -2.704  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.002  -4.810  -0.380  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.014  -5.735   0.089  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.995  -4.996   0.980  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.755  -4.766   2.163  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.627  -6.905   0.830  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.396  -7.885   1.369  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -0.994  -8.638   0.573  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.621  -7.891   2.600  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.917  -4.868  -0.021  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.544  -6.111  -0.775  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.272  -7.435   0.148  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.218  -6.529   1.651  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.089  -4.597   0.362  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.064  -3.722   0.979  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.096  -4.470   1.795  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.218  -5.691   1.714  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.788  -2.934  -0.102  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.780  -1.657  -0.897  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.240  -4.894  -0.558  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.541  -3.035   1.619  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.117  -3.616  -0.872  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.648  -2.449   0.333  1.00  0.00           H  
ATOM    502  N   THR A  35      -4.846  -3.711   2.573  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.016  -4.216   3.230  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.160  -3.263   2.929  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.073  -2.066   3.209  1.00  0.00           O  
ATOM    506  CB  THR A  35      -5.827  -4.336   4.751  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -4.643  -5.094   5.045  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.041  -5.011   5.369  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.611  -2.759   2.699  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.244  -5.192   2.824  1.00  0.00           H  
ATOM    511  HB  THR A  35      -5.726  -3.349   5.173  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.874  -6.026   5.132  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -7.941  -4.611   4.913  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.057  -4.818   6.431  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -6.990  -6.075   5.195  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.217  -3.758   2.294  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.358  -2.941   1.946  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.340  -2.823   3.108  1.00  0.00           C  
ATOM    519  O   PRO A  36      -9.966  -2.986   4.271  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.962  -3.695   0.766  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.617  -5.130   0.995  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.386  -5.158   1.868  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.056  -1.954   1.632  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.024  -3.542   0.746  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.528  -3.332  -0.152  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.437  -5.626   1.491  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.412  -5.608   0.049  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.546  -5.802   2.718  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.532  -5.492   1.302  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.579  -2.506   2.793  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.607  -2.353   3.810  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.139  -3.717   4.246  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.574  -4.499   3.375  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.754  -1.432   3.338  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.577  -1.939   2.152  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -13.830  -1.820   0.831  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -14.736  -2.126  -0.350  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -14.000  -2.105  -1.641  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.108  -4.004   5.461  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.807  -2.382   1.857  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.133  -1.892   4.666  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.431  -1.281   4.165  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.329  -0.476   3.065  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.821  -2.977   2.317  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -15.488  -1.362   2.090  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.452  -0.815   0.733  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.008  -2.519   0.828  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -15.169  -3.104  -0.209  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -15.524  -1.388  -0.382  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -14.660  -2.258  -2.431  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.283  -2.856  -1.657  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -13.528  -1.188  -1.770  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -5.655  -8.635  -3.789  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.128  -7.255  -3.693  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.608  -7.258  -3.751  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.989  -8.306  -3.936  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.588  -6.554  -2.397  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.071  -6.235  -2.453  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.276  -7.407  -1.181  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.292  -9.213  -3.005  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.354  -9.065  -4.686  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.693  -8.628  -3.752  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.504  -6.692  -4.535  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.049  -5.622  -2.304  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.329  -5.600  -1.622  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.638  -7.152  -2.397  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.297  -5.727  -3.380  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.209  -7.534  -1.096  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.746  -8.373  -1.286  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.652  -6.918  -0.294  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.010  -6.085  -3.598  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.569  -5.973  -3.656  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.105  -5.388  -4.969  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.103  -6.071  -5.991  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.555  -5.281  -3.457  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.234  -5.337  -2.850  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.135  -6.950  -3.536  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.704  -4.127  -4.939  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.341  -3.415  -6.158  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.154  -3.550  -6.429  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.886  -4.155  -5.639  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.704  -1.911  -6.058  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.427  -1.126  -5.381  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.012  -1.739  -5.295  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.117   0.332  -5.132  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.638  -3.663  -4.075  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.891  -3.848  -6.980  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.849  -1.532  -7.059  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.651  -1.581  -4.432  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.306  -1.173  -6.008  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.260  -0.691  -5.234  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.902  -2.142  -4.298  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.801  -2.266  -5.811  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.514   0.415  -4.264  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.392   0.746  -5.989  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.035   0.874  -4.961  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.600  -2.970  -7.528  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.011  -2.967  -7.877  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.589  -1.594  -7.592  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.255  -0.620  -8.266  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.222  -3.328  -9.349  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.692  -3.332  -9.731  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.238  -2.322 -10.178  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.347  -4.467  -9.549  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.963  -2.501  -8.110  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.511  -3.694  -7.254  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.817  -4.312  -9.535  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.710  -2.608  -9.967  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.852  -5.232  -9.184  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.300  -4.494  -9.778  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.443  -1.513  -6.589  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.952  -0.233  -6.134  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.228  -0.449  -5.330  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.678  -1.580  -5.169  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.886   0.485  -5.272  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.909  -0.021  -3.842  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.046   2.001  -5.325  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.753  -2.335  -6.149  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.170   0.376  -6.998  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.917   0.243  -5.682  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.135   0.468  -3.284  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.869   0.197  -3.398  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.742  -1.088  -3.835  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.223   2.466  -4.803  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.051   2.328  -6.354  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.973   2.283  -4.853  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.797   0.625  -4.815  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.030   0.537  -4.051  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.871   1.248  -2.725  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.805   2.476  -2.660  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.212   1.136  -4.806  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.519   0.421  -6.104  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.112  -0.675  -6.064  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.181   0.955  -7.178  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.356   1.492  -4.919  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.227  -0.508  -3.862  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       8.995   2.167  -5.025  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.085   1.086  -4.173  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.792   0.470  -1.677  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.625   1.001  -0.339  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.963   1.225   0.332  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.863   0.389   0.249  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.790   0.051   0.513  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.141  -1.711   0.206  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.869  -0.496  -1.801  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.109   1.947  -0.418  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.001   0.247   1.555  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.748   0.229   0.329  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.098   2.367   0.979  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.215   2.597   1.872  1.00  0.00           C  
ATOM     99  C   LYS A   8       9.878   1.977   3.221  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.753   1.690   4.032  1.00  0.00           O  
ATOM    101  CB  LYS A   8      10.492   4.096   2.015  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.662   4.809   0.681  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.987   6.286   0.859  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.391   6.496   1.409  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.436   5.996   0.476  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.435   3.079   0.840  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.084   2.104   1.461  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       9.667   4.554   2.543  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      11.395   4.230   2.590  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      11.465   4.339   0.134  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       9.743   4.718   0.120  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      10.912   6.778  -0.098  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      10.274   6.719   1.545  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      12.544   7.552   1.573  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.477   5.972   2.350  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.323   4.972   0.325  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.380   6.171   0.869  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.362   6.480  -0.442  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.576   1.780   3.433  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.047   1.107   4.617  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.532   1.012   4.506  1.00  0.00           C  
ATOM    122  O   HIS A   9       5.929   1.774   3.752  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.443   1.818   5.925  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.200   3.295   5.926  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.111   4.204   5.438  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.136   4.018   6.340  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       8.618   5.419   5.547  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.421   5.336   6.093  1.00  0.00           N  
ATOM    129  H   HIS A   9       7.936   2.095   2.751  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.451   0.106   4.626  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.867   1.398   6.734  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.494   1.653   6.114  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.007   3.992   5.090  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.228   3.629   6.779  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.097   6.321   5.211  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       6.902   6.103   6.436  1.00  0.00           H  
ATOM    137  N   SER A  10       5.927   0.092   5.238  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.490  -0.154   5.142  1.00  0.00           C  
ATOM    139  C   SER A  10       3.672   1.128   5.316  1.00  0.00           C  
ATOM    140  O   SER A  10       2.750   1.400   4.542  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.088  -1.191   6.188  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.711  -0.924   7.435  1.00  0.00           O  
ATOM    143  H   SER A  10       6.459  -0.447   5.866  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.291  -0.558   4.161  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.018  -1.171   6.322  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.390  -2.170   5.850  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.338  -1.510   8.107  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.044   1.923   6.313  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.318   3.142   6.627  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.160   4.087   5.450  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.139   4.758   5.330  1.00  0.00           O  
ATOM    152  H   GLY A  11       4.814   1.666   6.863  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.335   2.874   6.985  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       3.843   3.660   7.417  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.151   4.147   4.568  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.079   5.080   3.445  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.447   4.442   2.212  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.326   5.085   1.170  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.458   5.682   3.126  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.553   4.684   2.766  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.483   4.192   1.335  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       5.897   3.153   1.050  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.081   4.941   0.424  1.00  0.00           N  
ATOM    164  H   GLN A  12       4.924   3.549   4.661  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.432   5.884   3.759  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.348   6.362   2.295  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.789   6.244   3.987  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.512   5.156   2.916  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.470   3.833   3.426  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.534   5.763   0.720  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       7.034   4.657  -0.515  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.004   3.196   2.338  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.425   2.482   1.204  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.952   2.846   1.071  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.263   2.417   0.148  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.585   0.969   1.384  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.871   0.064  -0.172  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.052   2.752   3.213  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.948   2.793   0.311  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.419   0.774   2.038  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.686   0.572   1.832  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.494   3.665   2.008  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.887   4.118   2.045  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.248   4.899   0.793  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.183   4.552   0.080  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.097   5.008   3.267  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.838   4.343   4.619  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.167   5.301   5.751  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.634   3.057   4.752  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.109   3.976   2.702  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.526   3.252   2.122  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.434   5.857   3.179  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.109   5.368   3.250  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.211   4.095   4.691  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.533   6.173   5.675  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.995   4.812   6.698  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.201   5.602   5.681  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.260   2.331   4.044  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.676   3.254   4.549  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.530   2.670   5.755  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.473   5.942   0.532  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.745   6.892  -0.524  1.00  0.00           C  
ATOM    203  C   LYS A  15      -0.983   6.229  -1.896  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.024   6.465  -2.510  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.407   7.894  -0.588  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.230   8.933  -1.661  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.893   9.903  -1.325  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -1.024  11.001  -2.369  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -1.388  10.463  -3.702  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.321   6.083   1.069  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.641   7.425  -0.249  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.486   8.397   0.363  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.323   7.358  -0.782  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       1.152   9.481  -1.783  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.011   8.415  -2.567  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -1.823   9.357  -1.276  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -0.689  10.354  -0.365  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -1.789  11.692  -2.050  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -0.081  11.522  -2.446  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -1.521  11.242  -4.379  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -2.270   9.920  -3.640  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -0.632   9.840  -4.055  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.054   5.387  -2.409  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.215   4.796  -3.743  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.349   3.780  -3.795  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.022   3.632  -4.817  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.132   4.118  -4.001  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.646   3.795  -2.644  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.196   4.932  -1.763  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.387   5.555  -4.488  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.982   3.226  -4.592  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.790   4.798  -4.520  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.216   2.860  -2.306  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.723   3.734  -2.661  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.007   4.580  -0.759  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.935   5.719  -1.754  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.579   3.098  -2.684  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.608   2.079  -2.627  1.00  0.00           C  
ATOM    239  C   CYS A  17      -3.975   2.722  -2.403  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.015   2.142  -2.726  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.293   1.076  -1.522  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.186  -0.497  -1.690  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.044   3.288  -1.882  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.618   1.565  -3.578  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.234   0.858  -1.533  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.558   1.507  -0.567  1.00  0.00           H  
ATOM    247  N   LYS A  18      -3.960   3.932  -1.861  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.165   4.722  -1.696  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.716   5.080  -3.068  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.928   5.073  -3.297  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -4.823   5.980  -0.905  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.015   6.782  -0.436  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.550   7.950   0.408  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.713   8.692   1.042  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -7.633   9.262   0.023  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.105   4.308  -1.546  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -5.893   4.137  -1.153  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.252   5.693  -0.034  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.211   6.619  -1.525  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.554   7.154  -1.295  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.658   6.150   0.157  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -4.903   7.573   1.185  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -4.998   8.634  -0.220  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -7.265   8.004   1.665  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.322   9.493   1.652  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -8.084   8.499  -0.522  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -7.109   9.876  -0.631  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.375   9.825   0.487  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.796   5.378  -3.979  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.127   5.593  -5.380  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.715   4.321  -5.977  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.717   4.364  -6.691  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.871   5.989  -6.157  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.073   6.058  -7.662  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.749   6.185  -8.400  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.824   5.013  -8.103  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -0.634   5.004  -8.992  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.860   5.463  -3.695  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.854   6.388  -5.440  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.543   6.958  -5.817  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.096   5.265  -5.952  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.570   5.159  -7.989  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.687   6.917  -7.893  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.942   6.216  -9.461  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -2.265   7.101  -8.093  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -1.491   5.083  -7.079  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -2.373   4.093  -8.240  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -0.928   4.841  -9.978  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19       0.018   4.247  -8.708  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -0.135   5.913  -8.936  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.084   3.192  -5.658  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.494   1.899  -6.188  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.924   1.579  -5.782  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.709   1.062  -6.580  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.548   0.808  -5.711  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.325   3.233  -5.039  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.438   1.948  -7.265  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.527   1.106  -5.899  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.760  -0.109  -6.243  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.686   0.649  -4.651  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.259   1.901  -4.541  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.615   1.718  -4.074  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.692   0.960  -2.769  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.750   0.441  -2.409  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.574   2.262  -3.937  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.072   2.687  -3.941  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.167   1.173  -4.823  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.580   0.883  -2.059  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.558   0.188  -0.783  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.403   1.173   0.364  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.366   2.385   0.146  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.449  -0.867  -0.742  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.671  -2.018  -1.712  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.337  -1.569  -3.428  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.894  -3.041  -4.280  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.757   1.303  -2.399  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.510  -0.310  -0.673  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.509  -0.394  -0.987  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.390  -1.273   0.257  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.022  -2.835  -1.436  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.700  -2.337  -1.634  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.314  -3.890  -3.950  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -6.768  -2.909  -5.344  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -7.938  -3.212  -4.061  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.328   0.660   1.584  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.260   1.526   2.756  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.845   1.591   3.325  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.212   2.647   3.326  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.261   1.051   3.816  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.704   1.220   3.375  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.676   1.135   4.539  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.827  -0.225   5.044  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.636  -0.552   6.048  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -12.351   0.385   6.661  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.733  -1.817   6.430  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.315  -0.318   1.702  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.543   2.519   2.439  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.087   0.003   4.012  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.112   1.607   4.727  1.00  0.00           H  
ATOM    340  HG2 ARG A  23      -9.815   2.182   2.898  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.940   0.437   2.670  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.315   1.762   5.337  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.640   1.495   4.210  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.307  -0.934   4.602  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -12.284   1.345   6.370  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.966   0.140   7.415  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -11.199  -2.526   5.962  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -12.342  -2.074   7.185  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.349   0.459   3.791  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.029   0.393   4.413  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.122  -0.495   3.589  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.604  -1.366   2.872  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.123  -0.162   5.837  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.534  -0.371   6.300  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.281  -1.406   5.777  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.117   0.466   7.232  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.583  -1.610   6.168  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.425   0.269   7.634  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.160  -0.772   7.100  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.877  -0.360   3.711  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.618   1.390   4.443  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.616  -1.115   5.874  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.640   0.525   6.515  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.830  -2.057   5.048  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.541   1.279   7.648  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.149  -2.419   5.737  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.872   0.927   8.362  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.183  -0.927   7.408  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.820  -0.306   3.730  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.873  -1.019   2.893  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.316  -1.549   3.665  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.778  -0.916   4.617  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.499   0.308   4.422  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.379  -1.846   2.421  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.513  -0.346   2.125  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.800  -2.716   3.267  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.007  -3.285   3.842  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.135  -3.258   2.827  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.910  -3.030   1.638  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.781  -4.725   4.302  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.872  -4.854   5.507  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.887  -6.274   6.050  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -0.134  -6.471   7.158  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -1.530  -6.413   6.648  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.336  -3.211   2.557  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.288  -2.682   4.693  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.343  -5.283   3.487  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.735  -5.164   4.551  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.216  -4.179   6.274  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.137  -4.595   5.218  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       0.665  -6.957   5.246  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.873  -6.486   6.440  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       0.032  -7.436   7.615  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       0.002  -5.696   7.897  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -2.201  -6.589   7.422  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -1.671  -7.134   5.910  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -1.725  -5.477   6.241  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.341  -3.507   3.298  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.508  -3.488   2.436  1.00  0.00           C  
ATOM    400  C   CYS A  27       6.028  -4.900   2.215  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.546  -5.534   3.140  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.607  -2.615   3.041  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.020  -2.329   1.927  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.447  -3.723   4.251  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.211  -3.071   1.484  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.192  -1.652   3.300  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.983  -3.090   3.935  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.881  -5.399   0.996  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.344  -6.722   0.658  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.427  -6.570  -0.414  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.675  -5.443  -0.841  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.131  -7.595   0.222  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.176  -7.749   1.410  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.537  -8.963  -0.301  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.136  -8.834   1.231  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.466  -4.852   0.284  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.786  -7.157   1.544  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.607  -7.076  -0.566  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.749  -7.981   2.293  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.656  -6.814   1.564  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.647  -9.505  -0.584  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       6.062  -9.505   0.472  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.178  -8.847  -1.162  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.572  -8.645   0.331  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.469  -8.835   2.081  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.626  -9.793   1.156  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.066  -7.671  -0.829  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.274  -7.633  -1.677  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.235  -6.539  -2.748  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.227  -5.836  -2.952  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.527  -9.000  -2.333  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.419  -9.438  -3.277  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       8.432  -9.115  -4.464  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.465 -10.199  -2.764  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.731  -8.543  -0.533  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.100  -7.418  -1.025  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.446  -8.953  -2.897  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.628  -9.746  -1.558  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.524 -10.444  -1.817  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       6.736 -10.490  -3.353  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.107  -6.390  -3.419  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.952  -5.296  -4.352  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.502  -4.941  -4.562  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.150  -4.283  -5.542  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.382  -7.035  -3.295  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.474  -4.431  -3.971  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.384  -5.579  -5.300  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.646  -5.392  -3.656  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.228  -5.185  -3.824  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.643  -4.481  -2.615  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.127  -4.652  -1.492  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.540  -6.525  -4.065  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.571  -7.452  -2.865  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.088  -8.855  -3.200  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.655  -8.877  -3.719  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.580  -8.643  -5.186  1.00  0.00           N  
ATOM    457  H   LYS A  31       5.976  -5.828  -2.833  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.086  -4.559  -4.692  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.510  -6.348  -4.334  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.040  -7.019  -4.882  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.586  -7.515  -2.504  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       2.939  -7.040  -2.091  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.735  -9.273  -3.956  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       3.148  -9.458  -2.307  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.221  -9.841  -3.499  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.092  -8.107  -3.212  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.105  -9.385  -5.695  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.990  -7.722  -5.430  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.591  -8.662  -5.504  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.612  -3.690  -2.841  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.882  -3.086  -1.745  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.719  -3.985  -1.387  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.368  -3.853  -1.954  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.349  -1.701  -2.113  1.00  0.00           C  
ATOM    475  SG  CYS A  32       1.031  -0.624  -0.680  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.329  -3.515  -3.766  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.546  -3.006  -0.896  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.051  -1.200  -2.759  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.412  -1.822  -2.635  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.946  -4.926  -0.487  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.128  -5.794  -0.041  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.007  -5.044   0.937  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.615  -4.757   2.068  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.411  -7.073   0.593  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.688  -7.892   1.244  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.437  -8.570   0.508  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.817  -7.860   2.485  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.852  -5.042  -0.123  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.720  -6.053  -0.906  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.871  -7.675  -0.177  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.154  -6.823   1.338  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.189  -4.699   0.476  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.070  -3.832   1.224  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.292  -4.572   1.732  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.540  -5.721   1.375  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.534  -2.691   0.331  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.192  -1.746  -0.445  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.476  -5.031  -0.400  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.523  -3.429   2.059  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.148  -3.093  -0.460  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.122  -2.003   0.920  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.053  -3.893   2.569  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.361  -4.354   2.943  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.359  -3.270   2.574  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.209  -2.113   2.974  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.458  -4.675   4.443  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.466  -5.651   4.800  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.848  -5.197   4.778  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.731  -3.038   2.937  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.579  -5.250   2.378  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.283  -3.774   5.006  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.828  -5.741   4.078  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.589  -4.587   4.273  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.005  -5.147   5.845  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.938  -6.220   4.446  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.349  -3.609   1.755  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.332  -2.653   1.298  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.475  -2.476   2.287  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.364  -2.820   3.466  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.825  -3.279   0.000  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.699  -4.749   0.209  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.586  -4.954   1.207  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.884  -1.693   1.091  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.846  -2.989  -0.172  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.212  -2.945  -0.820  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.625  -5.144   0.599  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.453  -5.227  -0.725  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.895  -5.636   1.982  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.702  -5.327   0.713  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.555  -1.908   1.798  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.738  -1.683   2.607  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.695  -2.865   2.474  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.775  -3.676   3.420  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.434  -0.350   2.255  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.782  -0.141   0.781  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.578   0.298  -0.045  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.987   0.728  -1.444  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.717  -0.346  -2.171  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.335  -3.004   1.411  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.567  -1.671   0.856  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.409  -1.633   3.637  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.352  -0.288   2.819  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -12.789   0.459   2.562  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.158  -1.069   0.378  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -14.549   0.616   0.710  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -12.098   1.127   0.450  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -11.886  -0.524  -0.123  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.626   1.593  -1.366  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -12.099   0.988  -1.999  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -13.150  -1.218  -2.192  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.907  -0.048  -3.148  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -14.622  -0.545  -1.703  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -5.323  -9.179  -3.663  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.035  -7.737  -3.482  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.536  -7.495  -3.356  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.743  -8.434  -3.409  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.756  -7.157  -2.249  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.245  -7.018  -2.519  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.516  -8.031  -1.028  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.346  -9.336  -3.761  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.980  -9.718  -2.845  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.847  -9.533  -4.516  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.393  -7.214  -4.356  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.354  -6.174  -2.049  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.695  -6.405  -1.751  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.704  -7.996  -2.514  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.395  -6.555  -3.483  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.456  -8.085  -0.829  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.899  -9.023  -1.216  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.021  -7.604  -0.175  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.147  -6.237  -3.184  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.742  -5.898  -3.173  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.361  -5.209  -4.457  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.635  -5.720  -5.542  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.819  -5.529  -3.081  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.537  -5.240  -2.341  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.160  -6.799  -3.069  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.743  -4.051  -4.348  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.543  -3.206  -5.504  1.00  0.00           C  
ATOM     28  C   ILE A   3       0.869  -3.324  -6.049  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.746  -3.936  -5.435  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.827  -1.742  -5.145  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.362  -1.150  -4.387  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.102  -1.667  -4.310  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.178   0.291  -3.998  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.405  -3.750  -3.469  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.244  -3.510  -6.266  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.984  -1.187  -6.059  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.520  -1.719  -3.485  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.243  -1.218  -5.007  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.259  -0.658  -3.975  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.009  -2.319  -3.454  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.942  -1.982  -4.910  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.613   0.356  -3.281  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.075   0.874  -4.872  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.091   0.669  -3.565  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.076  -2.697  -7.190  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.356  -2.725  -7.876  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.071  -1.407  -7.633  1.00  0.00           C  
ATOM     48  O   ASN A   4       2.822  -0.416  -8.320  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.149  -2.961  -9.378  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.448  -3.016 -10.168  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       3.492  -2.607 -11.328  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.507  -3.534  -9.566  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.344  -2.165  -7.570  1.00  0.00           H  
ATOM     54  HA  ASN A   4       2.944  -3.530  -7.462  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       1.630  -3.898  -9.517  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       1.543  -2.161  -9.776  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.408  -3.861  -8.644  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       5.350  -3.574 -10.064  1.00  0.00           H  
ATOM     59  N   VAL A   5       3.935  -1.394  -6.635  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.570  -0.164  -6.198  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.895  -0.485  -5.504  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.285  -1.651  -5.418  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.631   0.612  -5.235  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.871   0.206  -3.799  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.778   2.118  -5.417  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.166  -2.237  -6.188  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.761   0.450  -7.065  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.608   0.343  -5.469  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.130   0.665  -3.170  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.855   0.529  -3.493  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.801  -0.868  -3.712  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.099   2.627  -4.749  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.545   2.382  -6.438  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.792   2.412  -5.192  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.569   0.539  -5.000  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.844   0.357  -4.320  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.804   0.990  -2.942  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.715   2.212  -2.811  1.00  0.00           O  
ATOM     79  CB  ASP A   6       8.990   0.972  -5.116  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.131   0.382  -6.502  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       9.760  -0.686  -6.638  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       8.618   0.989  -7.469  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.188   1.439  -5.069  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.018  -0.703  -4.213  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       8.820   2.030  -5.209  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       9.913   0.807  -4.579  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.832   0.160  -1.921  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.854   0.640  -0.550  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.270   0.772  -0.029  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.075  -0.155  -0.131  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.062  -0.275   0.383  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.335  -2.055   0.107  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.866  -0.802  -2.094  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.395   1.618  -0.541  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.349  -0.061   1.402  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.013  -0.072   0.269  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.570   1.935   0.519  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.785   2.114   1.286  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.550   1.594   2.701  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.485   1.298   3.442  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.176   3.591   1.332  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.503   3.827   2.018  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.856   5.303   2.076  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.278   5.515   2.573  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.497   4.924   3.919  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.970   2.701   0.384  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.573   1.543   0.819  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.237   3.975   0.328  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.416   4.136   1.872  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.434   3.441   3.023  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.274   3.300   1.479  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      12.766   5.725   1.085  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.170   5.802   2.745  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      14.961   5.057   1.875  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      14.474   6.575   2.621  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.858   5.363   4.612  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      15.478   5.082   4.224  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.316   3.902   3.897  1.00  0.00           H  
ATOM    119  N   HIS A   9       9.273   1.490   3.054  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.856   1.061   4.387  1.00  0.00           C  
ATOM    121  C   HIS A   9       7.375   0.713   4.404  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.589   1.267   3.627  1.00  0.00           O  
ATOM    123  CB  HIS A   9       9.147   2.141   5.446  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.882   3.544   4.995  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.848   4.333   4.413  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.758   4.294   5.026  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.328   5.499   4.095  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.060   5.506   4.460  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.585   1.693   2.385  1.00  0.00           H  
ATOM    130  HA  HIS A   9       9.419   0.172   4.634  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.516   1.958   6.303  1.00  0.00           H  
ATOM    132  HB3 HIS A   9      10.180   2.074   5.746  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.790   4.084   4.282  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.798   3.992   5.421  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.842   6.296   3.583  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.500   6.314   4.521  1.00  0.00           H  
ATOM    137  N   SER A  10       7.012  -0.202   5.293  1.00  0.00           N  
ATOM    138  CA  SER A  10       5.631  -0.623   5.485  1.00  0.00           C  
ATOM    139  C   SER A  10       4.860   0.466   6.225  1.00  0.00           C  
ATOM    140  O   SER A  10       4.556   0.345   7.415  1.00  0.00           O  
ATOM    141  CB  SER A  10       5.609  -1.929   6.280  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.369  -2.592   6.149  1.00  0.00           O  
ATOM    143  H   SER A  10       7.710  -0.616   5.853  1.00  0.00           H  
ATOM    144  HA  SER A  10       5.172  -0.786   4.513  1.00  0.00           H  
ATOM    145  HB2 SER A  10       6.388  -2.581   5.917  1.00  0.00           H  
ATOM    146  HB3 SER A  10       5.779  -1.714   7.324  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.212  -3.129   6.938  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.566   1.533   5.507  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.895   2.672   6.086  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.592   3.716   5.037  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.620   4.460   5.145  1.00  0.00           O  
ATOM    152  H   GLY A  11       4.802   1.542   4.557  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.971   2.344   6.540  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.527   3.109   6.845  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.427   3.760   4.003  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.235   4.717   2.918  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.315   4.150   1.840  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.078   4.794   0.820  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.575   5.094   2.285  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.131   4.028   1.353  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.430   4.445   0.703  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.239   5.146   1.301  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.634   4.031  -0.537  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.200   3.152   3.981  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.781   5.603   3.334  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.448   6.005   1.719  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.295   5.266   3.071  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.308   3.130   1.926  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.404   3.826   0.581  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.943   3.483  -0.967  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.467   4.302  -0.986  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.787   2.952   2.066  1.00  0.00           N  
ATOM    173  CA  CYS A  13       1.978   2.287   1.057  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.586   2.891   1.014  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.169   2.650   0.085  1.00  0.00           O  
ATOM    176  CB  CYS A  13       1.880   0.787   1.339  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.468  -0.107   1.272  1.00  0.00           S  
ATOM    178  H   CYS A  13       2.916   2.520   2.935  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.453   2.436   0.099  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       1.469   0.642   2.325  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.220   0.340   0.615  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.279   3.705   2.012  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.049   4.278   2.178  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.433   5.167   1.004  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.481   4.972   0.381  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.087   5.089   3.466  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.747   4.304   4.729  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.886   5.185   5.953  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.623   3.067   4.843  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.975   3.937   2.661  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.756   3.469   2.252  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.383   5.900   3.373  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.070   5.506   3.575  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.283   3.978   4.673  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.192   6.009   5.880  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.670   4.608   6.840  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.894   5.567   6.007  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.351   2.364   4.069  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.660   3.349   4.726  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.481   2.612   5.810  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.579   6.138   0.716  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.809   7.100  -0.347  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.104   6.421  -1.701  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.139   6.701  -2.314  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.392   8.051  -0.435  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.522   8.752  -1.766  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.764   9.629  -1.821  1.00  0.00           C  
ATOM    208  CE  LYS A  15       1.925  10.287  -3.182  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       0.760  11.143  -3.531  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.240   6.216   1.240  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.677   7.676  -0.068  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.297   8.803   0.334  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.296   7.486  -0.260  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.588   7.998  -2.531  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.353   9.362  -1.930  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.681  10.399  -1.068  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       2.632   9.020  -1.620  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       2.816  10.898  -3.169  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       2.031   9.515  -3.930  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       0.656  11.907  -2.835  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -0.112  10.579  -3.540  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       0.891  11.564  -4.473  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.225   5.519  -2.197  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.466   4.822  -3.464  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.590   3.795  -3.362  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.217   3.444  -4.358  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.862   4.128  -3.762  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.526   3.972  -2.439  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.067   5.129  -1.594  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.698   5.519  -4.255  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.668   3.169  -4.216  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.450   4.739  -4.430  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.225   3.038  -1.987  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.598   4.001  -2.563  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.931   4.815  -0.570  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.777   5.940  -1.648  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.845   3.323  -2.152  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.894   2.341  -1.915  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.253   2.988  -2.115  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.192   2.369  -2.620  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.785   1.783  -0.497  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.810   0.322  -0.184  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.312   3.649  -1.395  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.774   1.539  -2.627  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.758   1.510  -0.307  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.083   2.550   0.204  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.337   4.250  -1.731  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.540   5.030  -1.900  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.760   5.332  -3.378  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.894   5.449  -3.842  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.400   6.307  -1.086  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.636   7.179  -1.074  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.531   8.230   0.013  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -5.460   9.266  -0.301  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -5.360  10.301   0.762  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.557   4.676  -1.307  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.374   4.455  -1.525  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -5.168   6.040  -0.066  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.579   6.881  -1.491  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.734   7.667  -2.032  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.502   6.559  -0.887  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.482   8.726   0.120  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.270   7.732   0.936  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -4.509   8.765  -0.392  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -5.705   9.745  -1.236  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -5.132   9.858   1.674  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.262  10.812   0.855  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -4.614  10.985   0.527  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.658   5.441  -4.109  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.701   5.587  -5.555  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.199   4.292  -6.188  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.011   4.311  -7.116  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.308   5.939  -6.089  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.209   5.946  -7.606  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -1.792   6.250  -8.068  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.646   6.093  -9.574  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.896   4.693 -10.012  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.788   5.423  -3.659  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.388   6.384  -5.792  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.036   6.920  -5.729  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.599   5.218  -5.708  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.498   4.976  -7.980  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -3.876   6.699  -7.998  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -1.545   7.266  -7.798  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.111   5.570  -7.578  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.355   6.744 -10.063  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -0.644   6.376  -9.857  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.797   4.616 -11.043  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -2.856   4.398  -9.744  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -1.212   4.049  -9.561  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.718   3.169  -5.661  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.121   1.857  -6.138  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.598   1.611  -5.857  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.324   1.064  -6.689  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.272   0.775  -5.485  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.068   3.228  -4.927  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -4.954   1.821  -7.204  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.225   1.041  -5.554  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.438  -0.165  -5.989  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.550   0.679  -4.446  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.041   2.034  -4.682  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.436   1.902  -4.325  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.639   1.053  -3.090  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.744   0.578  -2.825  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.408   2.439  -4.047  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.844   2.884  -4.145  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.963   1.450  -5.148  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.581   0.863  -2.324  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.658   0.041  -1.128  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.392   0.882   0.113  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.110   2.076   0.001  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.694  -1.140  -1.228  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.965  -2.009  -2.445  1.00  0.00           C  
ATOM    314  SD  MET A  22      -5.820  -3.394  -2.609  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.272  -3.995  -4.236  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.730   1.297  -2.559  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.667  -0.342  -1.066  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.683  -0.764  -1.294  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.790  -1.751  -0.344  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -7.970  -2.400  -2.368  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -6.891  -1.392  -3.330  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -5.652  -4.842  -4.491  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -6.126  -3.210  -4.964  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -7.310  -4.295  -4.234  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.474   0.281   1.289  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.451   1.061   2.521  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.037   1.221   3.069  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.434   2.292   2.961  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.378   0.430   3.567  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.844   0.485   3.172  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.764   0.152   4.333  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.747  -1.270   4.659  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.377  -1.800   5.705  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -12.091  -1.030   6.514  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.297  -3.100   5.932  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.525  -0.702   1.335  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.831   2.043   2.282  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.100  -0.606   3.697  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.259   0.945   4.507  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.075   1.476   2.814  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.009  -0.233   2.384  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.446   0.712   5.200  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.770   0.439   4.071  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.236  -1.867   4.064  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -12.159  -0.044   6.344  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.571  -1.433   7.298  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.763  -3.687   5.317  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.762  -3.504   6.724  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.508   0.153   3.637  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.210   0.192   4.297  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.196  -0.591   3.487  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.568  -1.465   2.707  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.299  -0.407   5.706  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.698  -0.719   6.140  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.346  -1.805   5.601  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.362   0.067   7.065  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.632  -2.121   5.968  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.656  -0.241   7.444  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.292  -1.335   6.892  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.994  -0.696   3.598  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.894   1.222   4.365  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.741  -1.332   5.723  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.870   0.284   6.415  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.826  -2.409   4.879  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.863   0.921   7.494  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.123  -2.975   5.524  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.171   0.376   8.164  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.304  -1.577   7.184  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.924  -0.303   3.704  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.879  -0.927   2.921  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.214  -1.521   3.784  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.365  -1.155   4.949  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.691   0.321   4.420  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.314  -1.710   2.320  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.444  -0.186   2.266  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.987  -2.420   3.198  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.038  -3.124   3.900  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.179  -3.362   2.926  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.942  -3.593   1.741  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.514  -4.464   4.419  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.177  -4.941   5.703  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.791  -4.078   6.898  1.00  0.00           C  
ATOM    383  CE  LYS A  26       0.287  -4.051   7.122  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -0.278  -5.413   7.311  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.860  -2.608   2.249  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.380  -2.515   4.724  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.453  -4.379   4.594  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.683  -5.212   3.658  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.874  -5.959   5.895  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       3.249  -4.904   5.575  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       2.267  -4.475   7.781  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       2.139  -3.069   6.726  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       0.081  -3.463   8.003  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -0.183  -3.590   6.267  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -0.158  -5.977   6.445  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -1.292  -5.351   7.531  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       0.207  -5.895   8.093  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.402  -3.309   3.404  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.544  -3.495   2.527  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.909  -4.965   2.438  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.180  -5.610   3.454  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.746  -2.687   3.010  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.153  -2.691   1.853  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.540  -3.156   4.365  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.262  -3.148   1.543  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.447  -1.661   3.157  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.091  -3.096   3.949  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.889  -5.497   1.228  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.308  -6.847   0.979  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.549  -6.770   0.098  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.869  -5.684  -0.387  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.139  -7.636   0.333  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.046  -7.851   1.380  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.577  -8.964  -0.264  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.040  -8.913   0.998  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.596  -4.954   0.454  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.565  -7.305   1.922  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.725  -7.033  -0.461  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.504  -8.143   2.310  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.511  -6.923   1.525  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.735  -9.416  -0.764  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.924  -9.618   0.524  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.373  -8.798  -0.974  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.652  -8.695   0.015  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.230  -8.917   1.713  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.520  -9.880   0.989  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.269  -7.879  -0.065  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.540  -7.894  -0.804  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.356  -7.619  -2.301  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.822  -8.380  -3.149  1.00  0.00           O  
ATOM    431  CB  ASN A  29      10.273  -9.233  -0.596  1.00  0.00           C  
ATOM    432  CG  ASN A  29       9.408 -10.469  -0.833  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.643 -11.519  -0.235  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.413 -10.367  -1.701  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.938  -8.717   0.329  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.153  -7.107  -0.394  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      11.111  -9.279  -1.275  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.644  -9.270   0.418  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       8.276  -9.505  -2.154  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.850 -11.155  -1.855  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.687  -6.525  -2.611  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.447  -6.151  -3.979  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.219  -5.273  -4.129  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.213  -4.356  -4.948  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.346  -5.958  -1.885  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.309  -5.615  -4.350  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.312  -7.046  -4.568  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.177  -5.534  -3.343  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.914  -4.848  -3.532  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.457  -4.155  -2.261  1.00  0.00           C  
ATOM    451  O   LYS A  31       5.069  -4.298  -1.202  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.861  -5.857  -3.969  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.584  -6.921  -2.923  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.430  -7.836  -3.306  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.775  -8.793  -4.444  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.844  -8.121  -5.773  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.261  -6.171  -2.596  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.042  -4.113  -4.310  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.938  -5.337  -4.185  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.212  -6.346  -4.860  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.472  -7.520  -2.797  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       3.346  -6.432  -1.990  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.166  -8.417  -2.440  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.588  -7.227  -3.601  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       3.732  -9.243  -4.235  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.020  -9.565  -4.482  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.989  -7.552  -5.936  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.915  -8.833  -6.527  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       3.675  -7.503  -5.826  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.375  -3.406  -2.384  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.645  -2.919  -1.229  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.332  -3.678  -1.130  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.369  -3.375  -1.837  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.400  -1.403  -1.308  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.805  -0.388  -0.714  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.048  -3.184  -3.282  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.237  -3.137  -0.351  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.217  -1.127  -2.345  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.530  -1.148  -0.720  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.312  -4.695  -0.280  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.123  -5.503  -0.086  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.890  -4.757   0.765  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.631  -4.405   1.915  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.491  -6.840   0.557  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.709  -7.575   1.130  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.476  -8.179   0.349  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.896  -7.554   2.364  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.126  -4.920   0.220  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.308  -5.691  -1.055  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.945  -7.471  -0.193  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.208  -6.666   1.349  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.036  -4.500   0.169  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.074  -3.711   0.801  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.235  -4.577   1.245  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.409  -5.697   0.771  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.596  -2.660  -0.172  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.513  -1.223  -0.403  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.194  -4.859  -0.726  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.648  -3.218   1.660  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.738  -3.119  -1.139  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.549  -2.298   0.187  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.028  -4.050   2.159  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.284  -4.663   2.502  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.403  -3.746   2.033  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.416  -2.551   2.352  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.410  -4.917   4.014  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.295  -5.693   4.479  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.711  -5.646   4.323  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.769  -3.212   2.605  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.355  -5.608   1.982  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.415  -3.971   4.527  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.568  -5.627   3.844  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.525  -5.169   3.786  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.904  -5.602   5.384  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.630  -6.677   4.014  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.332  -4.280   1.238  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.409  -3.496   0.651  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.537  -3.254   1.647  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.334  -3.349   2.859  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.866  -4.386  -0.501  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.650  -5.769  -0.003  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.420  -5.705   0.861  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.053  -2.551   0.267  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.904  -4.200  -0.720  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.263  -4.182  -1.373  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.502  -6.086   0.580  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.492  -6.438  -0.833  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.541  -6.327   1.736  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.549  -6.008   0.302  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.710  -2.931   1.141  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.860  -2.700   2.000  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.595  -4.011   2.241  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.569  -4.294   1.515  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.819  -1.669   1.397  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.258  -0.257   1.305  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.616   0.021  -0.044  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.158   1.468  -0.142  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -11.732   1.835  -1.518  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.185  -4.770   3.145  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.811  -2.873   0.167  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.495  -2.328   2.945  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.079  -1.988   0.402  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.715  -1.637   1.999  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.061   0.447   1.458  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.514  -0.127   2.079  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.762  -0.627  -0.170  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.338  -0.173  -0.824  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -12.975   2.109   0.152  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.328   1.614   0.535  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -11.388   2.816  -1.535  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -12.534   1.752  -2.177  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -10.967   1.207  -1.844  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      -6.034  -8.277  -3.603  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.437  -6.922  -3.552  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.915  -6.987  -3.551  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.326  -8.068  -3.586  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.897  -6.139  -2.308  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.374  -5.801  -2.400  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.606  -6.930  -1.043  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.070  -8.217  -3.560  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.697  -8.847  -2.805  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.765  -8.751  -4.489  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.760  -6.381  -4.430  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.342  -5.214  -2.265  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.639  -5.142  -1.588  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.957  -6.708  -2.334  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.574  -5.312  -3.342  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.544  -7.118  -0.973  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.135  -7.870  -1.075  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.928  -6.364  -0.182  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.287  -5.820  -3.500  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.839  -5.745  -3.499  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.300  -5.228  -4.817  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.443  -5.885  -5.848  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.820  -4.994  -3.482  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.521  -5.083  -2.706  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.439  -6.728  -3.319  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.679  -4.057  -4.791  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.252  -3.401  -6.016  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.237  -3.611  -6.262  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.932  -4.249  -5.465  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.523  -1.886  -5.942  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.532  -1.216  -5.061  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.922  -1.636  -5.397  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.397   0.282  -4.960  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.490  -3.620  -3.924  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.815  -3.812  -6.840  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.467  -1.478  -6.940  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.456  -1.618  -4.063  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.513  -1.435  -5.458  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.087  -0.574  -5.301  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.020  -2.106  -4.428  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.652  -2.054  -6.075  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.373   0.513  -4.251  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.134   0.688  -5.926  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.332   0.708  -4.630  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.715  -3.047  -7.357  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.128  -3.081  -7.689  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.715  -1.695  -7.493  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.300  -0.740  -8.148  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.344  -3.541  -9.132  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.811  -3.556  -9.509  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.680  -3.778  -8.665  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.099  -3.320 -10.776  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.099  -2.566  -7.951  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.616  -3.770  -7.016  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.948  -4.538  -9.249  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.825  -2.869  -9.800  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.357  -3.149 -11.398  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.040  -3.323 -11.046  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.673  -1.586  -6.593  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.208  -0.295  -6.202  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.491  -0.509  -5.402  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.961  -1.640  -5.272  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.159   0.476  -5.356  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.193   0.021  -3.912  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.336   1.986  -5.463  1.00  0.00           C  
ATOM     66  H   VAL A   5       5.045  -2.400  -6.184  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.430   0.274  -7.092  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.178   0.230  -5.744  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.403   0.507  -3.369  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.145   0.284  -3.474  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       4.058  -1.049  -3.867  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.551   2.478  -4.904  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.281   2.284  -6.499  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.293   2.269  -5.057  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.059   0.558  -4.878  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.261   0.456  -4.072  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.062   1.146  -2.737  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.906   2.365  -2.656  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.478   1.027  -4.801  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.337   2.490  -5.171  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.649   2.791  -6.169  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.903   3.347  -4.456  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.647   1.433  -5.016  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.433  -0.594  -3.886  1.00  0.00           H  
ATOM     85  HB2 ASP A   6      10.346   0.921  -4.168  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       9.631   0.463  -5.704  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.011   0.346  -1.698  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.852   0.861  -0.356  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.189   1.077   0.316  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.035   0.182   0.357  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.006  -0.078   0.497  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.459  -1.834   0.341  1.00  0.00           S  
ATOM     93  H   CYS A   7       8.102  -0.619  -1.836  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.346   1.813  -0.427  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.127   0.195   1.536  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.975   0.033   0.229  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.382   2.275   0.828  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.457   2.526   1.760  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.071   1.906   3.099  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.917   1.532   3.907  1.00  0.00           O  
ATOM    101  CB  LYS A   8      10.686   4.032   1.917  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.887   4.375   2.775  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.102   5.878   2.868  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.390   6.491   1.505  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.656   7.949   1.594  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.798   3.014   0.551  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.355   2.054   1.387  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.827   4.471   0.944  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       9.811   4.470   2.374  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      11.722   3.980   3.765  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      12.767   3.919   2.345  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      11.211   6.334   3.273  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.938   6.073   3.525  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      13.254   6.002   1.081  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      11.536   6.329   0.864  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      12.908   8.322   0.657  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.445   8.130   2.246  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      11.814   8.452   1.940  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.758   1.793   3.298  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.175   1.243   4.520  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.665   1.141   4.360  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.109   1.769   3.466  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.521   2.095   5.755  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.398   3.573   5.533  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.446   4.343   5.094  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.339   4.410   5.641  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.043   5.585   4.930  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.768   5.656   5.258  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.151   2.076   2.576  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.576   0.248   4.655  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.854   1.829   6.561  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.537   1.887   6.052  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.371   4.030   4.961  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.342   4.145   5.965  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.641   6.391   4.541  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.273   6.497   5.404  1.00  0.00           H  
ATOM    137  N   SER A  10       6.008   0.375   5.214  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.566   0.166   5.100  1.00  0.00           C  
ATOM    139  C   SER A  10       3.792   1.488   5.187  1.00  0.00           C  
ATOM    140  O   SER A  10       2.809   1.689   4.473  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.113  -0.798   6.193  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.609  -0.392   7.458  1.00  0.00           O  
ATOM    143  H   SER A  10       6.499  -0.067   5.943  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.369  -0.286   4.137  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.035  -0.823   6.228  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.488  -1.785   5.975  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.708  -1.167   8.025  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.269   2.395   6.036  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.584   3.660   6.263  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.380   4.489   5.005  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.378   5.190   4.882  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.086   2.192   6.539  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.617   3.453   6.696  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.160   4.238   6.970  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.319   4.418   4.066  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.217   5.217   2.845  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.487   4.453   1.746  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.395   4.915   0.608  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.600   5.694   2.370  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.637   4.595   2.174  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.489   3.841   0.867  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       5.803   2.828   0.798  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.150   4.318  -0.175  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.075   3.807   4.183  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.626   6.088   3.090  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.480   6.207   1.427  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.989   6.395   3.095  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.620   5.038   2.200  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.544   3.890   2.988  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.695   5.126  -0.053  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       7.065   3.846  -1.034  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.962   3.287   2.096  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.231   2.463   1.145  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.784   2.921   1.075  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.058   2.600   0.136  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.303   0.988   1.559  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.396  -0.141   0.461  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.059   2.975   3.023  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.688   2.584   0.174  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.334   0.675   1.566  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.892   0.880   2.552  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.392   3.711   2.063  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.980   4.171   2.205  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.450   4.937   0.976  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.506   4.647   0.414  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.084   5.072   3.431  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.753   4.399   4.768  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.045   5.336   5.927  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.516   3.092   4.922  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.057   4.003   2.721  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.611   3.310   2.348  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.403   5.900   3.295  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.083   5.461   3.478  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.304   4.170   4.791  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.421   6.212   5.847  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.840   4.832   6.860  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.084   5.631   5.899  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.156   2.380   4.192  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.570   3.269   4.762  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.363   2.698   5.915  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.649   5.905   0.570  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.984   6.791  -0.521  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.209   6.050  -1.853  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.283   6.180  -2.442  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.100   7.857  -0.641  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -0.026   8.703  -1.876  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.006   9.823  -1.921  1.00  0.00           C  
ATOM    208  CE  LYS A  15       0.656  10.981  -0.987  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       0.789  10.630   0.455  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.200   6.039   1.028  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.908   7.282  -0.255  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.049   8.502   0.221  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.065   7.372  -0.658  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.118   8.060  -2.724  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -1.017   9.132  -1.910  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.964   9.423  -1.629  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.066  10.197  -2.932  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       1.314  11.807  -1.204  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -0.364  11.280  -1.180  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       0.761  11.493   1.036  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       1.691  10.142   0.628  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       0.010  10.010   0.749  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.240   5.250  -2.362  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.430   4.550  -3.636  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.485   3.456  -3.519  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.144   3.097  -4.497  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.947   3.960  -3.943  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.606   3.820  -2.619  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.082   4.953  -1.769  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.718   5.236  -4.418  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.829   3.002  -4.428  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.494   4.632  -4.587  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.344   2.864  -2.185  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.677   3.901  -2.732  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.981   4.638  -0.741  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.735   5.808  -1.840  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.652   2.945  -2.309  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.687   1.967  -2.024  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.058   2.620  -2.136  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.020   2.017  -2.620  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.488   1.389  -0.625  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.660   0.075  -0.195  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.057   3.235  -1.584  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.612   1.174  -2.753  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.492   0.976  -0.553  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.597   2.180   0.103  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.130   3.871  -1.704  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.341   4.661  -1.811  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.622   4.974  -3.271  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.766   4.934  -3.719  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.181   5.947  -1.006  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.297   6.950  -1.215  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.119   8.170  -0.326  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.720   7.970   1.061  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -6.118   6.823   1.790  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.332   4.282  -1.298  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.159   4.084  -1.408  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -5.145   5.696   0.043  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.248   6.415  -1.283  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.294   7.267  -2.249  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.240   6.478  -0.985  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.062   8.365  -0.219  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.595   9.017  -0.797  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -6.563   8.869   1.638  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.782   7.800   0.952  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -6.347   5.933   1.308  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.490   6.780   2.762  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -5.085   6.927   1.834  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.560   5.273  -4.009  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.651   5.498  -5.445  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.210   4.257  -6.140  1.00  0.00           C  
ATOM    272  O   LYS A  19      -5.928   4.351  -7.139  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.266   5.845  -6.006  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.264   6.185  -7.489  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -4.120   7.407  -7.790  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -3.568   8.660  -7.129  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -4.439   9.838  -7.368  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.685   5.360  -3.566  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.320   6.327  -5.611  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -2.876   6.692  -5.465  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.611   5.001  -5.852  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -2.250   6.386  -7.799  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -3.650   5.342  -8.041  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -4.145   7.559  -8.857  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -5.122   7.231  -7.428  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -3.493   8.490  -6.067  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -2.586   8.862  -7.531  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -4.550  10.001  -8.388  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -4.022  10.684  -6.935  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -5.378   9.678  -6.950  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.882   3.094  -5.592  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.376   1.831  -6.113  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.823   1.603  -5.693  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.621   1.049  -6.452  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.500   0.690  -5.641  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.286   3.086  -4.814  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.326   1.873  -7.191  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.464   0.940  -5.807  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.748  -0.205  -6.189  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.664   0.526  -4.587  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.154   2.015  -4.475  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.540   1.989  -4.043  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.762   1.324  -2.697  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.902   1.227  -2.239  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.452   2.334  -3.866  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.898   3.003  -3.986  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.118   1.462  -4.787  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.695   0.884  -2.043  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.840   0.178  -0.773  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.664   1.127   0.403  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.629   2.345   0.224  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.859  -0.991  -0.651  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.179  -2.171  -1.556  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.787  -1.862  -3.289  1.00  0.00           S  
ATOM    315  CE  MET A  22      -5.023  -1.580  -3.180  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.798   1.054  -2.405  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.847  -0.214  -0.739  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.869  -0.638  -0.893  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.863  -1.341   0.371  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.610  -3.025  -1.222  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.235  -2.391  -1.473  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -4.836  -0.678  -2.617  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -4.613  -1.477  -4.174  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -4.555  -2.417  -2.685  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.549   0.573   1.602  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.471   1.388   2.804  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.032   1.537   3.284  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.504   2.646   3.372  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.342   0.782   3.910  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.825   0.795   3.582  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.676   0.547   4.813  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.640  -0.848   5.240  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.117  -1.280   6.404  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.675  -0.433   7.258  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.038  -2.565   6.708  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.503  -0.406   1.682  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.854   2.368   2.559  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.040  -0.243   4.065  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.190   1.334   4.824  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.083   1.754   3.163  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.027   0.017   2.859  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.308   1.165   5.617  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.694   0.820   4.590  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.240  -1.502   4.619  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.743   0.543   7.029  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.033  -0.763   8.135  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.622  -3.209   6.062  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.398  -2.900   7.582  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.401   0.417   3.584  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.051   0.417   4.137  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.157  -0.514   3.344  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.644  -1.433   2.685  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.053  -0.027   5.601  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.415  -0.332   6.148  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.086  -1.458   5.721  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.020   0.495   7.077  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.336  -1.763   6.203  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.275   0.198   7.568  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.935  -0.933   7.130  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.849  -0.439   3.423  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.663   1.422   4.070  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.463  -0.927   5.689  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.609   0.750   6.205  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.616  -2.098   4.995  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.503   1.379   7.417  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.846  -2.644   5.849  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.742   0.849   8.291  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.918  -1.169   7.512  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.855  -0.294   3.447  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.906  -1.080   2.688  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.277  -1.533   3.517  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.624  -0.904   4.519  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.533   0.401   4.056  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.409  -1.948   2.297  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.544  -0.485   1.862  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.893  -2.627   3.093  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.075  -3.164   3.747  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.246  -3.147   2.786  1.00  0.00           C  
ATOM    379  O   LYS A  26       3.073  -2.974   1.580  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.841  -4.599   4.219  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.879  -4.728   5.384  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.720  -6.182   5.798  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -0.206  -6.334   6.992  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -1.573  -5.832   6.709  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.548  -3.086   2.300  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.304  -2.540   4.598  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.450  -5.175   3.395  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.789  -5.022   4.518  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.267  -4.163   6.220  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.083  -4.335   5.092  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       0.311  -6.740   4.968  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.691  -6.579   6.055  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -0.265  -7.380   7.252  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       0.206  -5.783   7.822  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -2.195  -6.003   7.525  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -1.971  -6.320   5.882  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -1.548  -4.812   6.516  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.433  -3.348   3.318  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.635  -3.326   2.507  1.00  0.00           C  
ATOM    400  C   CYS A  27       6.145  -4.739   2.252  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.703  -5.379   3.146  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.722  -2.499   3.190  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.214  -2.278   2.171  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.501  -3.523   4.284  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.388  -2.868   1.560  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.330  -1.519   3.418  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.017  -2.988   4.106  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.960  -5.223   1.031  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.438  -6.531   0.647  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.489  -6.328  -0.444  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.670  -5.199  -0.886  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.244  -7.420   0.189  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.291  -7.626   1.369  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.694  -8.766  -0.363  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.250  -8.700   1.137  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.509  -4.671   0.346  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.905  -6.987   1.509  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.708  -6.897  -0.590  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.863  -7.902   2.239  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.771  -6.699   1.567  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.826  -9.342  -0.647  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       6.251  -9.299   0.393  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.321  -8.609  -1.229  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.733  -8.503   0.212  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.543  -8.698   1.953  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.733  -9.665   1.082  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.192  -7.395  -0.833  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.332  -7.336  -1.772  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.977  -6.741  -3.147  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.028  -7.419  -4.172  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.921  -8.745  -1.946  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.873  -9.811  -2.249  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.026 -10.970  -1.866  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.800  -9.430  -2.929  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.940  -8.269  -0.468  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.086  -6.709  -1.320  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.628  -8.728  -2.761  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.436  -9.022  -1.039  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.739  -8.480  -3.197  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.123 -10.103  -3.152  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.636  -5.474  -3.153  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.255  -4.793  -4.367  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.753  -4.769  -4.536  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.240  -4.354  -5.575  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.618  -4.994  -2.302  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.623  -3.777  -4.332  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.697  -5.300  -5.211  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.038  -5.237  -3.518  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.608  -5.334  -3.588  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.974  -4.566  -2.442  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.407  -4.687  -1.297  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.210  -6.804  -3.543  1.00  0.00           C  
ATOM    453  CG  LYS A  31       2.756  -7.037  -3.200  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.494  -8.504  -2.942  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.565  -9.324  -4.222  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.295 -10.765  -3.975  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.482  -5.490  -2.672  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.284  -4.906  -4.524  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       4.401  -7.245  -4.509  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.817  -7.306  -2.803  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       2.520  -6.471  -2.311  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       2.140  -6.703  -4.022  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.246  -8.864  -2.255  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.514  -8.616  -2.502  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.833  -8.945  -4.920  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       3.551  -9.219  -4.645  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.325 -10.890  -3.618  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.959 -11.140  -3.270  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       2.399 -11.306  -4.855  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.967  -3.774  -2.743  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.197  -3.129  -1.700  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.948  -3.939  -1.428  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.102  -3.709  -2.032  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.827  -1.696  -2.074  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.674  -0.434  -1.079  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.726  -3.631  -3.685  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.803  -3.115  -0.805  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.078  -1.520  -3.110  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.764  -1.561  -1.938  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.073  -4.907  -0.534  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.049  -5.756  -0.181  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.972  -5.011   0.765  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.608  -4.685   1.894  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.431  -7.067   0.443  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.700  -7.857   1.079  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.433  -8.551   0.343  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.873  -7.778   2.311  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.941  -5.047  -0.099  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.592  -5.977  -1.088  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.875  -7.677  -0.330  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.177  -6.852   1.196  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.157  -4.720   0.274  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.099  -3.882   0.987  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.182  -4.691   1.667  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.273  -5.904   1.500  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.753  -2.910   0.015  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.645  -1.624  -0.624  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.410  -5.078  -0.599  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.558  -3.324   1.731  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.132  -3.463  -0.830  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.576  -2.418   0.513  1.00  0.00           H  
ATOM    502  N   THR A  35      -4.994  -4.003   2.445  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.212  -4.568   2.965  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.362  -3.640   2.596  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.311  -2.433   2.860  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.150  -4.768   4.490  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.057  -5.636   4.819  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.455  -5.363   5.003  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.769  -3.071   2.679  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.365  -5.528   2.493  1.00  0.00           H  
ATOM    511  HB  THR A  35      -5.994  -3.812   4.963  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.430  -5.658   4.083  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.290  -4.848   4.542  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.507  -5.247   6.076  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.496  -6.411   4.751  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.385  -4.180   1.930  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.516  -3.399   1.459  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.564  -3.204   2.548  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.251  -3.256   3.741  1.00  0.00           O  
ATOM    520  CB  PRO A  36     -10.044  -4.260   0.314  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.768  -5.660   0.738  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.526  -5.609   1.591  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.205  -2.436   1.079  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.098  -4.088   0.180  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.517  -4.015  -0.596  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.600  -6.038   1.311  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.599  -6.278  -0.130  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.659  -6.202   2.484  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.671  -5.956   1.035  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.793  -2.947   2.137  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.898  -2.776   3.071  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.164  -4.070   3.833  1.00  0.00           C  
ATOM    533  O   LYS A  37     -12.859  -4.125   5.041  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -14.165  -2.336   2.332  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.403  -0.831   2.336  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -13.209  -0.059   1.803  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -13.509   1.427   1.688  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.971   2.012   2.975  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.660  -5.034   3.215  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.962  -2.875   1.175  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.617  -2.007   3.775  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.096  -2.661   1.304  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -15.017  -2.814   2.791  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -15.261  -0.612   1.720  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -14.601  -0.515   3.350  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -12.375  -0.196   2.473  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.956  -0.442   0.826  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -12.611   1.937   1.375  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -14.278   1.567   0.943  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -14.185   3.022   2.852  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.236   1.914   3.703  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -14.830   1.527   3.304  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      -5.564  -7.521  -4.378  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.708  -6.901  -3.343  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.240  -7.037  -3.714  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.790  -8.106  -4.123  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -4.944  -7.539  -1.955  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -3.934  -7.035  -0.937  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.362  -7.260  -1.482  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.409  -7.057  -5.294  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.566  -7.432  -4.122  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.332  -8.530  -4.474  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.956  -5.850  -3.282  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.820  -8.603  -2.044  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -4.037  -5.966  -0.825  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -2.935  -7.266  -1.277  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -4.110  -7.515   0.014  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.525  -6.192  -1.450  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.501  -7.676  -0.495  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.066  -7.712  -2.165  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.500  -5.950  -3.571  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.090  -5.974  -3.875  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.784  -5.337  -5.206  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.926  -5.965  -6.252  1.00  0.00           O  
ATOM     23  H   GLY A   2      -2.918  -5.119  -3.262  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.556  -5.441  -3.102  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.752  -6.994  -3.892  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.376  -4.086  -5.166  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.046  -3.358  -6.380  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.456  -3.453  -6.638  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.185  -4.077  -5.862  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.466  -1.875  -6.274  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.627  -1.059  -5.581  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.788  -1.757  -5.523  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.268   0.387  -5.349  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.292  -3.637  -4.298  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.577  -3.813  -7.203  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.613  -1.494  -7.273  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.842  -1.502  -4.625  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.520  -1.084  -6.189  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.060  -0.715  -5.436  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.683  -2.185  -4.533  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.558  -2.286  -6.062  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.451   0.450  -4.547  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.159   0.802  -6.250  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.157   0.937  -5.083  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.918  -2.830  -7.708  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.331  -2.855  -8.049  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.948  -1.500  -7.748  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.707  -0.523  -8.458  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.528  -3.225  -9.520  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.985  -3.466  -9.858  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.704  -2.553 -10.263  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.432  -4.700  -9.692  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.299  -2.313  -8.268  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.809  -3.598  -7.429  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.973  -4.125  -9.738  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.161  -2.421 -10.141  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.805  -5.382  -9.365  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.372  -4.887  -9.906  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.730  -1.443  -6.685  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.252  -0.183  -6.184  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.560  -0.437  -5.427  1.00  0.00           C  
ATOM     62  O   VAL A   5       7.032  -1.574  -5.369  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.199   0.486  -5.261  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.206  -0.141  -3.881  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.381   1.997  -5.179  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.978  -2.276  -6.226  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.446   0.469  -7.021  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.224   0.297  -5.693  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.496   0.371  -3.261  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.193  -0.053  -3.450  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.936  -1.184  -3.956  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.556   2.427  -4.630  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.409   2.413  -6.175  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.304   2.222  -4.670  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.138   0.607  -4.854  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.407   0.481  -4.140  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.310   1.093  -2.762  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.336   2.315  -2.608  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.555   1.167  -4.869  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.780   0.659  -6.275  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.521  -0.334  -6.436  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.205   1.236  -7.220  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.687   1.476  -4.888  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.630  -0.570  -4.042  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.353   2.223  -4.916  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.457   1.006  -4.300  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.186   0.249  -1.771  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.150   0.698  -0.393  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.529   0.650   0.240  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.246  -0.346   0.129  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.179  -0.138   0.439  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.369  -1.937   0.231  1.00  0.00           S  
ATOM     93  H   CYS A   7       8.161  -0.709  -1.970  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.810   1.723  -0.395  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.342   0.084   1.483  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.173   0.128   0.180  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.906   1.736   0.884  1.00  0.00           N  
ATOM     98  CA  LYS A   8      11.037   1.722   1.788  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.537   1.257   3.150  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.301   0.829   4.012  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.654   3.118   1.904  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.871   3.163   2.808  1.00  0.00           C  
ATOM    103  CD  LYS A   8      13.471   4.560   2.892  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.007   5.031   1.546  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      15.080   4.143   1.024  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.418   2.579   0.741  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.772   1.024   1.413  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.942   3.462   0.925  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.912   3.791   2.306  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.567   2.850   3.795  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.617   2.481   2.426  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      12.708   5.249   3.224  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      14.280   4.549   3.608  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      13.193   5.051   0.836  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      14.403   6.030   1.663  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      15.438   4.507   0.119  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.712   3.183   0.873  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      15.871   4.095   1.700  1.00  0.00           H  
ATOM    119  N   HIS A   9       9.220   1.345   3.306  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.539   1.015   4.553  1.00  0.00           C  
ATOM    121  C   HIS A   9       7.034   0.927   4.312  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.540   1.428   3.301  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.854   2.053   5.645  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.825   3.474   5.163  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.949   4.129   4.718  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.803   4.348   5.018  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.623   5.337   4.311  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.326   5.501   4.484  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.679   1.633   2.538  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.896   0.048   4.874  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.129   1.958   6.436  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.840   1.856   6.042  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.865   3.770   4.733  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.768   4.172   5.272  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.299   6.055   3.873  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.869   6.374   4.479  1.00  0.00           H  
ATOM    137  N   SER A  10       6.315   0.302   5.231  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.883   0.059   5.062  1.00  0.00           C  
ATOM    139  C   SER A  10       4.070   1.354   5.071  1.00  0.00           C  
ATOM    140  O   SER A  10       3.113   1.500   4.309  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.396  -0.875   6.167  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.891  -0.459   7.429  1.00  0.00           O  
ATOM    143  H   SER A  10       6.754  -0.009   6.054  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.741  -0.430   4.108  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.317  -0.867   6.196  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.747  -1.876   5.969  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.163  -0.105   7.957  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.473   2.294   5.917  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.720   3.525   6.102  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.541   4.334   4.829  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.573   5.077   4.697  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.291   2.146   6.440  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.743   3.275   6.488  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.233   4.134   6.830  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.454   4.187   3.880  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.382   4.970   2.653  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.531   4.262   1.605  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.268   4.810   0.535  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.776   5.226   2.088  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.398   4.016   1.417  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.737   4.330   0.797  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.773   4.174   1.433  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.723   4.777  -0.446  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.180   3.542   4.005  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.920   5.917   2.893  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.717   6.021   1.361  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.426   5.537   2.894  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.534   3.239   2.156  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.731   3.664   0.645  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.853   4.875  -0.895  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.579   5.005  -0.868  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.090   3.052   1.921  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.347   2.243   0.968  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.861   2.554   1.074  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.039   2.029   0.325  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.604   0.756   1.213  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.903  -0.199  -0.307  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.249   2.701   2.826  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.688   2.502  -0.025  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.471   0.646   1.847  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.745   0.326   1.707  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.532   3.430   2.011  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.833   3.885   2.193  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.313   4.614   0.948  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.304   4.235   0.329  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.910   4.828   3.392  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.412   4.248   4.718  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.604   5.253   5.839  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.119   2.941   5.040  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.233   3.779   2.600  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.461   3.026   2.370  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.318   5.703   3.166  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.932   5.135   3.516  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.646   4.044   4.634  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.044   6.148   5.618  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.252   4.827   6.768  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.652   5.496   5.930  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.857   2.199   4.299  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.187   3.098   5.032  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.814   2.598   6.017  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.566   5.651   0.590  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.886   6.526  -0.528  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.177   5.752  -1.828  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.262   5.896  -2.392  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.270   7.517  -0.727  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -0.134   8.821  -1.395  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.379   8.667  -2.890  1.00  0.00           C  
ATOM    208  CE  LYS A  15       0.916   8.437  -3.657  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       1.846   9.593  -3.545  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.232   5.847   1.112  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.769   7.082  -0.259  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.693   7.752   0.239  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.028   7.045  -1.332  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -1.040   9.169  -0.928  1.00  0.00           H  
ATOM    215  HG3 LYS A  15       0.650   9.548  -1.241  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -1.033   7.822  -3.050  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -0.852   9.564  -3.261  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       1.401   7.558  -3.263  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       0.677   8.278  -4.698  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       2.119   9.741  -2.555  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       1.389  10.458  -3.898  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       2.705   9.417  -4.106  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.240   4.920  -2.335  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.414   4.268  -3.637  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.578   3.282  -3.669  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.249   3.144  -4.693  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.916   3.547  -3.871  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.498   3.360  -2.516  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.042   4.544  -1.706  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.562   5.001  -4.413  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.729   2.601  -4.353  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.553   4.154  -4.493  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.130   2.440  -2.086  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.576   3.341  -2.579  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.896   4.266  -0.674  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.756   5.348  -1.779  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.839   2.612  -2.557  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.926   1.666  -2.502  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.240   2.381  -2.220  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.317   1.882  -2.544  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.635   0.606  -1.454  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -2.114  -0.989  -2.163  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.300   2.758  -1.752  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.994   1.190  -3.469  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.838   0.957  -0.813  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.512   0.446  -0.865  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.141   3.570  -1.649  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.306   4.405  -1.428  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.768   4.967  -2.765  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.965   5.115  -3.021  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -4.970   5.536  -0.455  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.173   6.369  -0.051  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -7.225   5.523   0.639  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -8.454   6.343   0.982  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -9.577   5.492   1.450  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.258   3.898  -1.366  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.089   3.789  -1.012  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.535   5.109   0.435  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.247   6.190  -0.920  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -5.851   7.148   0.622  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.604   6.808  -0.939  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.512   4.717  -0.019  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.807   5.117   1.549  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -8.198   7.045   1.760  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -8.767   6.882   0.100  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18     -10.390   6.084   1.718  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -9.284   4.934   2.276  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -9.872   4.843   0.691  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.793   5.271  -3.612  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.052   5.689  -4.980  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.619   4.519  -5.779  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.486   4.699  -6.637  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.755   6.183  -5.626  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.930   6.762  -7.021  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -4.800   8.008  -7.004  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -4.734   8.751  -8.327  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -3.346   9.175  -8.658  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.863   5.224  -3.298  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.773   6.491  -4.959  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.324   6.948  -4.997  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.063   5.355  -5.691  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -2.961   7.020  -7.419  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.394   6.018  -7.654  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -5.823   7.717  -6.817  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -4.460   8.662  -6.215  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -5.098   8.101  -9.108  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -5.364   9.626  -8.265  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -2.758   8.346  -8.874  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -2.923   9.684  -7.855  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -3.351   9.808  -9.484  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.122   3.323  -5.481  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.583   2.109  -6.141  1.00  0.00           C  
ATOM    293  C   ALA A  20      -7.049   1.845  -5.808  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.857   1.551  -6.691  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.716   0.922  -5.738  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.423   3.255  -4.796  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.486   2.253  -7.208  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.669   1.170  -5.869  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.962   0.071  -6.356  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.900   0.677  -4.702  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.387   1.967  -4.532  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.765   1.804  -4.111  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.900   0.982  -2.846  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.964   0.427  -2.566  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.691   2.161  -3.867  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.194   2.779  -3.940  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.312   1.317  -4.901  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.829   0.900  -2.077  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.843   0.136  -0.840  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.787   1.065   0.359  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.830   2.285   0.202  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.688  -0.868  -0.789  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.791  -1.972  -1.829  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.399  -1.411  -3.496  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.671  -2.913  -4.427  1.00  0.00           C  
ATOM    316  H   MET A  22      -7.008   1.372  -2.342  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.776  -0.407  -0.808  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.761  -0.339  -0.951  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.666  -1.325   0.188  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.109  -2.765  -1.562  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.803  -2.353  -1.821  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -5.999  -3.682  -4.074  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -6.486  -2.725  -5.474  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -7.692  -3.239  -4.293  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.699   0.505   1.555  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.707   1.333   2.754  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.298   1.625   3.254  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.875   2.782   3.309  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.543   0.682   3.858  1.00  0.00           C  
ATOM    330  CG  ARG A  23     -10.031   0.724   3.579  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.845   0.494   4.837  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.878  -0.911   5.222  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.242  -1.340   6.426  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.591  -0.471   7.367  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.255  -2.635   6.686  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.622  -0.483   1.636  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.169   2.271   2.487  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.246  -0.353   3.956  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.359   1.189   4.791  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.282   1.687   3.165  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.267  -0.051   2.866  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.404   1.063   5.642  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.853   0.836   4.670  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.623  -1.575   4.537  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.581   0.513   7.174  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.875  -0.795   8.274  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.990  -3.292   5.975  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.533  -2.968   7.590  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.578   0.578   3.608  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.267   0.719   4.236  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.172   0.318   3.256  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.385   0.334   2.047  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.209  -0.164   5.487  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.553  -0.368   6.119  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.083   0.545   7.015  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.294  -1.479   5.785  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.335   0.341   7.568  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.541  -1.690   6.327  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.063  -0.779   7.221  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.933  -0.319   3.442  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.133   1.752   4.519  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.821  -1.137   5.216  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.558   0.292   6.217  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.511   1.420   7.285  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.881  -2.186   5.088  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.745   1.056   8.262  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.109  -2.563   6.043  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.042  -0.942   7.649  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.006  -0.037   3.780  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.910  -0.456   2.932  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.219  -1.084   3.720  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.531  -0.644   4.828  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.885  -0.015   4.752  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.279  -1.176   2.216  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.528   0.403   2.400  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.818  -2.122   3.157  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.946  -2.798   3.775  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.072  -2.952   2.770  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.872  -2.773   1.569  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.538  -4.174   4.301  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.623  -4.122   5.512  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.217  -5.513   5.968  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.427  -6.360   6.328  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       1.039  -7.701   6.834  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.492  -2.448   2.292  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.291  -2.190   4.597  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.030  -4.710   3.515  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.431  -4.718   4.575  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.144  -3.628   6.319  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.264  -3.561   5.257  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -0.419  -5.427   6.836  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -0.325  -5.998   5.170  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       2.038  -6.484   5.448  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       1.994  -5.847   7.090  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       0.441  -7.608   7.678  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       1.888  -8.247   7.084  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       0.511  -8.220   6.103  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.243  -3.302   3.262  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.422  -3.388   2.422  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.812  -4.837   2.179  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.249  -5.534   3.096  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.589  -2.639   3.068  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.082  -2.550   2.029  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.314  -3.530   4.215  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.190  -2.925   1.475  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.281  -1.627   3.287  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.857  -3.134   3.990  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.640  -5.290   0.946  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.074  -6.605   0.549  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.208  -6.424  -0.463  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.464  -5.286  -0.863  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.861  -7.410  -0.001  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.901  -7.706   1.153  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.264  -8.700  -0.701  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.865  -8.759   0.831  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.214  -4.717   0.268  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.459  -7.108   1.425  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.342  -6.788  -0.716  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.468  -8.046   2.003  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.379  -6.798   1.417  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.385  -9.155  -1.131  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.710  -9.375   0.013  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       5.976  -8.479  -1.483  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.343  -8.480  -0.071  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.159  -8.832   1.646  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.351  -9.712   0.687  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.891  -7.509  -0.846  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.109  -7.438  -1.677  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.001  -6.360  -2.754  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.855  -5.480  -2.852  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.390  -8.790  -2.343  1.00  0.00           C  
ATOM    432  CG  ASN A  29       9.285  -9.950  -1.376  1.00  0.00           C  
ATOM    433  OD1 ASN A  29      10.235 -10.272  -0.664  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.132 -10.599  -1.361  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.573  -8.390  -0.550  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.935  -7.194  -1.027  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       8.679  -8.946  -3.140  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.388  -8.778  -2.757  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.423 -10.301  -1.970  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       8.030 -11.352  -0.735  1.00  0.00           H  
ATOM    441  N   GLY A  30       7.943  -6.424  -3.542  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.668  -5.376  -4.500  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.184  -5.136  -4.624  1.00  0.00           C  
ATOM    444  O   GLY A  30       5.706  -4.605  -5.628  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.341  -7.196  -3.477  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.150  -4.464  -4.179  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.059  -5.664  -5.464  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.447  -5.535  -3.595  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.011  -5.537  -3.651  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.439  -4.687  -2.531  1.00  0.00           C  
ATOM    451  O   LYS A  31       3.864  -4.804  -1.382  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.526  -6.979  -3.549  1.00  0.00           C  
ATOM    453  CG  LYS A  31       2.068  -7.123  -3.181  1.00  0.00           C  
ATOM    454  CD  LYS A  31       1.744  -8.560  -2.827  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.843  -9.481  -4.034  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.631 -10.903  -3.659  1.00  0.00           N  
ATOM    457  H   LYS A  31       5.879  -5.800  -2.748  1.00  0.00           H  
ATOM    458  HA  LYS A  31       3.707  -5.124  -4.600  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.680  -7.462  -4.502  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.114  -7.489  -2.802  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.867  -6.492  -2.329  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       1.459  -6.816  -4.018  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.450  -8.892  -2.080  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.741  -8.607  -2.426  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.092  -9.192  -4.753  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.823  -9.374  -4.475  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.350 -11.203  -2.970  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.700 -11.510  -4.501  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.690 -11.024  -3.238  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.494  -3.829  -2.861  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.791  -3.080  -1.841  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.606  -3.895  -1.369  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.477  -3.823  -1.948  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.307  -1.730  -2.368  1.00  0.00           C  
ATOM    475  SG  CYS A  32       1.047  -0.487  -1.068  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.264  -3.701  -3.806  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.466  -2.923  -1.012  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.026  -1.333  -3.066  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.363  -1.874  -2.872  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.821  -4.702  -0.347  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.252  -5.505   0.212  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.146  -4.636   1.076  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.784  -4.245   2.184  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.321  -6.671   1.016  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.693  -7.304   1.951  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.604  -8.005   1.465  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.577  -7.121   3.180  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.725  -4.768   0.033  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.835  -5.895  -0.609  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.659  -7.432   0.329  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.165  -6.325   1.597  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.308  -4.315   0.547  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.208  -3.384   1.200  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.602  -3.966   1.329  1.00  0.00           C  
ATOM    495  O   CYS A  34      -5.100  -4.620   0.416  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.252  -2.086   0.405  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -3.428  -2.324  -1.391  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.571  -4.711  -0.316  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.820  -3.180   2.186  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.089  -1.494   0.741  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -2.339  -1.540   0.576  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.246  -3.708   2.454  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.559  -4.248   2.699  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.588  -3.237   2.243  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.512  -2.061   2.603  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.766  -4.580   4.187  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.714  -5.442   4.642  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.111  -5.255   4.409  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.851  -3.099   3.110  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.666  -5.155   2.121  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.741  -3.665   4.753  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.170  -5.712   3.888  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.887  -4.680   3.916  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.318  -5.306   5.468  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.085  -6.252   3.999  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.533  -3.667   1.413  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.537  -2.785   0.851  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.714  -2.590   1.803  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.562  -2.699   3.021  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.946  -3.543  -0.403  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.870  -4.973  -0.001  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.713  -5.063   0.959  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.121  -1.825   0.584  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.935  -3.257  -0.689  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.257  -3.325  -1.202  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.788  -5.268   0.487  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.688  -5.590  -0.868  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.959  -5.710   1.788  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.829  -5.419   0.452  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.873  -2.279   1.252  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -13.070  -2.096   2.054  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.773  -3.435   2.234  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.472  -4.138   3.219  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -14.021  -1.082   1.406  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.421   0.306   1.197  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.499   0.355  -0.015  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -11.971   1.758  -0.267  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.068   2.734  -0.498  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.602  -3.797   1.374  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.931  -2.176   0.282  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.769  -1.728   3.021  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.325  -1.463   0.446  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.895  -0.980   2.032  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.222   1.014   1.053  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.856   0.575   2.077  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.664  -0.306   0.155  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.048   0.025  -0.885  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.397   2.073   0.592  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.332   1.736  -1.138  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.676   3.641  -0.821  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.597   2.896   0.384  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -13.723   2.374  -1.219  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -5.625  -8.564  -3.906  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.034  -7.214  -3.734  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.519  -7.276  -3.890  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.971  -8.285  -4.333  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.380  -6.607  -2.356  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.880  -6.509  -2.164  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -4.742  -7.416  -1.243  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.654  -8.531  -3.762  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.210  -9.228  -3.222  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.432  -8.914  -4.868  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.433  -6.567  -4.500  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.981  -5.606  -2.315  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.084  -6.001  -1.235  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.304  -7.501  -2.134  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.314  -5.954  -2.983  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.907  -8.459  -1.429  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.185  -7.142  -0.297  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -3.680  -7.218  -1.214  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.851  -6.197  -3.510  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.418  -6.102  -3.685  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.078  -5.271  -4.895  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.466  -5.609  -6.014  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.341  -5.456  -3.110  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -0.985  -5.644  -2.811  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.009  -7.091  -3.810  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.386  -4.163  -4.687  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.115  -3.258  -5.775  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.312  -3.410  -6.269  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.144  -4.070  -5.640  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.354  -1.802  -5.352  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.811  -1.305  -4.499  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.669  -1.697  -4.587  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.639   0.108  -4.009  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.052  -3.945  -3.782  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.793  -3.492  -6.581  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.430  -1.195  -6.242  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.916  -1.945  -3.641  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.719  -1.346  -5.084  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.806  -0.688  -4.235  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.646  -2.371  -3.742  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.487  -1.966  -5.239  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.261   0.164  -3.432  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.571   0.779  -4.853  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.481   0.385  -3.394  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.585  -2.764  -7.380  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.894  -2.816  -8.006  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.602  -1.503  -7.736  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.430  -0.529  -8.470  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.759  -3.067  -9.516  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.089  -3.338 -10.203  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.134  -2.821  -9.812  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.058  -4.160 -11.237  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.887  -2.200  -7.774  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.453  -3.621  -7.554  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.119  -3.922  -9.674  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.308  -2.200  -9.976  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.193  -4.545 -11.498  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.898  -4.350 -11.706  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.363  -1.473  -6.659  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.986  -0.247  -6.200  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.328  -0.572  -5.540  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.720  -1.739  -5.470  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.048   0.486  -5.207  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.280   0.027  -3.785  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.187   1.997  -5.329  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.524  -2.303  -6.163  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.154   0.391  -7.055  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.028   0.226  -5.455  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.535   0.471  -3.145  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.263   0.334  -3.461  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       4.204  -1.049  -3.736  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.511   2.477  -4.637  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.948   2.301  -6.337  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.201   2.285  -5.098  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.017   0.447  -5.051  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.323   0.254  -4.432  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.359   0.907  -3.069  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.476   2.125  -2.950  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.448   0.828  -5.283  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.618   0.119  -6.611  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.375  -0.874  -6.668  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.007   0.555  -7.611  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.621   1.343  -5.072  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.478  -0.805  -4.315  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.243   1.866  -5.470  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.369   0.741  -4.727  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.246   0.092  -2.053  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.197   0.576  -0.684  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.568   0.610  -0.035  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.348  -0.338  -0.140  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.263  -0.286   0.160  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.412  -2.075  -0.148  1.00  0.00           S  
ATOM     93  H   CYS A   7       8.221  -0.869  -2.226  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.807   1.581  -0.709  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.485  -0.118   1.204  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.246   0.005  -0.031  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.862   1.722   0.621  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.969   1.778   1.556  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.480   1.271   2.907  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.255   0.831   3.753  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.486   3.211   1.704  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.720   3.307   2.575  1.00  0.00           C  
ATOM    103  CD  LYS A   8      13.176   4.745   2.751  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.492   4.829   3.510  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.402   4.232   4.869  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.335   2.533   0.450  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.760   1.139   1.193  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.721   3.608   0.730  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.711   3.814   2.150  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.482   2.892   3.542  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.516   2.736   2.121  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.305   5.192   1.777  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.419   5.288   3.299  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      15.249   4.303   2.948  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      14.771   5.868   3.601  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.652   4.699   5.418  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      15.306   4.348   5.371  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.189   3.218   4.802  1.00  0.00           H  
ATOM    119  N   HIS A   9       9.167   1.336   3.079  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.512   0.961   4.327  1.00  0.00           C  
ATOM    121  C   HIS A   9       7.008   0.879   4.114  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.500   1.395   3.118  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.839   1.956   5.456  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.731   3.398   5.052  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.789   4.102   4.529  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.679   4.250   5.053  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.396   5.318   4.213  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.119   5.436   4.522  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.611   1.630   2.326  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.875  -0.018   4.604  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.154   1.793   6.272  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.848   1.780   5.800  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.711   3.773   4.448  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.679   4.033   5.401  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.004   6.070   3.735  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.625   6.290   4.554  1.00  0.00           H  
ATOM    137  N   SER A  10       6.304   0.246   5.036  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.861   0.070   4.913  1.00  0.00           C  
ATOM    139  C   SER A  10       4.126   1.407   4.964  1.00  0.00           C  
ATOM    140  O   SER A  10       3.207   1.651   4.179  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.364  -0.847   6.030  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.869  -0.432   7.289  1.00  0.00           O  
ATOM    143  H   SER A  10       6.764  -0.122   5.825  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.661  -0.402   3.961  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.285  -0.821   6.061  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.695  -1.854   5.837  1.00  0.00           H  
ATOM    147  HG  SER A  10       5.079  -1.212   7.820  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.572   2.278   5.863  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.881   3.528   6.134  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.747   4.449   4.935  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.910   5.347   4.940  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.384   2.060   6.371  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.891   3.299   6.500  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.418   4.052   6.912  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.550   4.238   3.903  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.494   5.110   2.738  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.477   4.593   1.729  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.020   5.333   0.859  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.867   5.239   2.074  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.262   4.038   1.235  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.596   4.221   0.550  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.510   4.839   1.092  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.707   3.710  -0.663  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.182   3.489   3.923  1.00  0.00           H  
ATOM    165  HA  GLN A  12       4.176   6.083   3.074  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.865   6.110   1.436  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.613   5.372   2.845  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.325   3.174   1.878  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.505   3.874   0.482  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.929   3.250  -1.047  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.563   3.821  -1.139  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.097   3.328   1.864  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.212   2.702   0.896  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.760   2.862   1.290  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.090   2.076   0.896  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.564   1.232   0.684  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.845   0.990  -0.587  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.388   2.817   2.650  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.359   3.221  -0.040  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       2.932   0.816   1.611  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.682   0.695   0.373  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.483   3.887   2.072  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.886   4.282   2.337  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.376   5.149   1.190  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.495   5.003   0.705  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.990   5.058   3.653  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.027   4.218   4.934  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.160   3.215   4.874  1.00  0.00           C  
ATOM    189  CD2 LEU A  14       0.294   3.511   5.147  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.217   4.387   2.486  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.492   3.391   2.392  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.145   5.728   3.715  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.881   5.642   3.613  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.200   4.869   5.778  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -2.024   2.585   4.011  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -3.102   3.738   4.796  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.154   2.608   5.768  1.00  0.00           H  
ATOM    198 HD21 LEU A  14       0.582   3.032   4.227  1.00  0.00           H  
ATOM    199 HD22 LEU A  14       0.184   2.770   5.925  1.00  0.00           H  
ATOM    200 HD23 LEU A  14       1.047   4.230   5.432  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.491   6.027   0.754  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.757   6.957  -0.326  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.049   6.244  -1.665  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.128   6.434  -2.228  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.432   7.921  -0.437  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.555   8.611  -1.778  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.791   9.498  -1.840  1.00  0.00           C  
ATOM    208  CE  LYS A  15       3.073   8.704  -1.620  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       4.284   9.557  -1.740  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.384   6.057   1.181  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.631   7.527  -0.050  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.331   8.681   0.322  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.340   7.367  -0.257  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.628   7.852  -2.539  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.324   9.214  -1.948  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.836   9.967  -2.811  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.716  10.257  -1.075  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       3.049   8.271  -0.632  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       3.124   7.917  -2.357  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       5.143   8.978  -1.634  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       4.283  10.291  -1.004  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       4.307  10.019  -2.671  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.130   5.402  -2.201  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.355   4.753  -3.496  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.436   3.681  -3.422  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.115   3.397  -4.408  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.999   4.130  -3.838  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.678   3.928  -2.529  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.175   5.021  -1.619  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.626   5.473  -4.252  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.845   3.192  -4.351  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.558   4.803  -4.472  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.426   2.952  -2.132  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.747   4.013  -2.656  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.049   4.645  -0.614  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.856   5.858  -1.625  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.603   3.105  -2.242  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.610   2.079  -2.030  1.00  0.00           C  
ATOM    239  C   CYS A  17      -3.999   2.701  -1.984  1.00  0.00           C  
ATOM    240  O   CYS A  17      -4.989   2.086  -2.390  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.332   1.323  -0.737  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.573   0.065  -0.336  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.035   3.378  -1.494  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.564   1.389  -2.859  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.377   0.828  -0.816  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.298   2.027   0.083  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.068   3.937  -1.508  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.329   4.650  -1.456  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.790   4.948  -2.875  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.979   4.884  -3.187  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.181   5.952  -0.673  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.501   6.504  -0.157  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -7.011   5.721   1.048  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.110   5.908   2.262  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -6.625   5.189   3.457  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.251   4.377  -1.185  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.057   4.017  -0.972  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.529   5.777   0.170  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.730   6.695  -1.314  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.364   7.536   0.128  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.233   6.441  -0.949  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -8.004   6.066   1.293  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -7.046   4.672   0.794  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.126   5.532   2.028  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.046   6.962   2.487  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -6.035   5.404   4.285  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.604   4.160   3.293  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -7.603   5.479   3.656  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.823   5.252  -3.734  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.090   5.507  -5.140  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.406   4.196  -5.855  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.149   4.172  -6.837  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.883   6.192  -5.786  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.150   6.719  -7.185  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.926   7.410  -7.764  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -3.231   8.056  -9.106  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -4.233   9.148  -8.982  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.901   5.313  -3.406  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.948   6.159  -5.206  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.581   7.023  -5.165  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.070   5.483  -5.841  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.421   5.892  -7.825  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.965   7.424  -7.143  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.597   8.173  -7.076  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -2.141   6.679  -7.896  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.317   8.464  -9.511  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -3.615   7.301  -9.775  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -3.859   9.913  -8.383  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -5.109   8.787  -8.557  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -4.456   9.537  -9.922  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.839   3.108  -5.345  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.105   1.780  -5.877  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.568   1.410  -5.670  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.184   0.766  -6.522  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.196   0.748  -5.220  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.222   3.202  -4.588  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -4.891   1.795  -6.936  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.175   1.107  -5.220  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.250  -0.180  -5.772  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.519   0.581  -4.204  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.114   1.827  -4.536  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.522   1.617  -4.271  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.774   0.859  -2.985  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.898   0.435  -2.717  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.550   2.277  -3.871  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.014   2.577  -4.211  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.950   1.059  -5.091  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.737   0.688  -2.180  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.871  -0.044  -0.930  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.804   0.912   0.253  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.750   2.128   0.064  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.797  -1.130  -0.803  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.887  -2.217  -1.868  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.285  -1.677  -3.481  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.598  -3.134  -4.473  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.865   1.069  -2.427  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.843  -0.514  -0.932  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.824  -0.666  -0.877  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.889  -1.598   0.166  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.300  -3.064  -1.548  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.921  -2.514  -1.967  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.280  -2.954  -5.490  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.654  -3.358  -4.461  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.049  -3.971  -4.068  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.818   0.380   1.468  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.806   1.234   2.649  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.386   1.459   3.154  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.891   2.588   3.160  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.687   0.650   3.761  1.00  0.00           C  
ATOM    330  CG  ARG A  23     -10.170   0.731   3.453  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -11.028   0.479   4.682  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -11.031  -0.927   5.067  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.480  -1.384   6.231  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.978  -0.550   7.134  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.438  -2.684   6.486  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.821  -0.601   1.574  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.213   2.189   2.354  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.427  -0.390   3.901  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.500   1.184   4.680  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.392   1.710   3.064  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.404  -0.015   2.709  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.642   1.066   5.503  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -12.041   0.786   4.468  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.679  -1.575   4.409  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -12.021   0.434   6.943  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.313  -0.899   8.014  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -11.070  -3.319   5.800  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.775  -3.040   7.359  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.733   0.385   3.556  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.399   0.469   4.143  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.413  -0.321   3.304  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.811  -1.210   2.550  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.395  -0.080   5.574  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.763  -0.344   6.119  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.462  -1.449   5.692  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.349   0.502   7.043  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.724  -1.719   6.167  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.615   0.242   7.529  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.304  -0.872   7.090  1.00  0.00           C  
ATOM    360  H   PHE A  24      -6.152  -0.494   3.445  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.101   1.506   4.157  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.853  -1.015   5.586  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.903   0.627   6.226  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -6.007  -2.103   4.970  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.807   1.370   7.384  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.256  -2.587   5.811  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.066   0.907   8.249  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.296  -1.078   7.466  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.135  -0.018   3.465  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -1.113  -0.659   2.666  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.122  -0.996   3.472  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.486  -0.271   4.402  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.879   0.632   4.148  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.515  -1.568   2.246  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.833   0.004   1.859  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.763  -2.101   3.120  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.963  -2.556   3.802  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.012  -2.982   2.788  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.710  -3.153   1.611  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.633  -3.718   4.738  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.801  -3.303   5.939  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.441  -4.488   6.822  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.673  -5.114   7.454  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       1.323  -6.242   8.356  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.418  -2.632   2.367  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.351  -1.733   4.382  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.087  -4.468   4.186  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.555  -4.150   5.096  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.369  -2.594   6.522  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.108  -2.836   5.588  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -0.220  -4.151   7.607  1.00  0.00           H  
ATOM    392  HD3 LYS A  26      -0.062  -5.232   6.223  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       2.315  -5.480   6.670  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       2.195  -4.358   8.023  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       0.798  -6.973   7.831  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       0.726  -5.903   9.136  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       2.184  -6.666   8.752  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.233  -3.167   3.251  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.349  -3.460   2.364  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.736  -4.929   2.447  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.078  -5.432   3.519  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.550  -2.580   2.718  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.003  -2.824   1.643  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.388  -3.134   4.222  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.038  -3.239   1.353  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.260  -1.543   2.644  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.854  -2.790   3.733  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.686  -5.615   1.315  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.025  -7.016   1.255  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.241  -7.154   0.333  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.730  -6.138  -0.154  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.771  -7.827   0.799  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.690  -7.710   1.878  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.069  -9.293   0.514  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.567  -8.716   1.741  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.440  -5.158   0.471  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.302  -7.335   2.252  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.390  -7.380  -0.105  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.144  -7.850   2.845  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.256  -6.721   1.832  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.156  -9.781   0.208  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.451  -9.765   1.407  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       5.801  -9.366  -0.276  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.110  -8.612   0.769  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       1.827  -8.535   2.507  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.962  -9.714   1.849  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.759  -8.366   0.146  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.991  -8.607  -0.625  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.866  -8.248  -2.113  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.111  -9.081  -2.983  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.431 -10.073  -0.472  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.316 -11.084  -0.727  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       8.277 -12.144  -0.100  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.408 -10.777  -1.642  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.307  -9.136   0.556  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.758  -7.981  -0.196  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.227 -10.273  -1.174  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.803 -10.225   0.531  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.495  -9.913  -2.115  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       6.691 -11.422  -1.821  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.497  -7.014  -2.390  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.415  -6.543  -3.750  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.146  -5.765  -4.022  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.101  -4.952  -4.946  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.271  -6.411  -1.650  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.264  -5.906  -3.949  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.452  -7.393  -4.415  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.115  -6.001  -3.220  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.817  -5.413  -3.472  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.364  -4.609  -2.271  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.959  -4.694  -1.197  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.803  -6.520  -3.755  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.551  -7.414  -2.550  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.503  -8.475  -2.828  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.935  -9.428  -3.928  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.873 -10.411  -4.260  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.233  -6.551  -2.413  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.892  -4.766  -4.332  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.866  -6.074  -4.055  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.179  -7.133  -4.557  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.475  -7.902  -2.279  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       3.217  -6.798  -1.727  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.342  -9.038  -1.924  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.583  -7.990  -3.122  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       3.172  -8.858  -4.813  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       3.814  -9.962  -3.599  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.192 -11.038  -5.027  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.014  -9.914  -4.571  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       1.642 -10.989  -3.428  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.309  -3.846  -2.449  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.627  -3.259  -1.320  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.235  -3.846  -1.216  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.330  -3.495  -1.973  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.620  -1.727  -1.382  1.00  0.00           C  
ATOM    475  SG  CYS A  32       4.135  -1.016  -0.647  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.977  -3.679  -3.356  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.175  -3.560  -0.438  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.560  -1.401  -2.421  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.769  -1.346  -0.838  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.103  -4.793  -0.298  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.152  -5.484  -0.072  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.090  -4.607   0.736  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.649  -3.804   1.556  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.108  -6.813   0.638  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -1.154  -7.447   1.197  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.868  -8.140   0.441  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.433  -7.250   2.397  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.880  -5.035   0.252  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.601  -5.681  -1.030  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.543  -7.504  -0.069  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.808  -6.653   1.448  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.378  -4.764   0.504  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.361  -3.853   1.052  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.572  -4.588   1.587  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.833  -5.728   1.217  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.824  -2.893  -0.035  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.580  -1.684  -0.569  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.680  -5.525  -0.031  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.901  -3.290   1.849  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.114  -3.463  -0.905  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.681  -2.342   0.325  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.319  -3.927   2.449  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.623  -4.404   2.821  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.645  -3.381   2.358  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.551  -2.198   2.695  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.756  -4.642   4.334  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.765  -5.584   4.770  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.148  -5.160   4.666  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.990  -3.082   2.835  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.798  -5.338   2.305  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.603  -3.709   4.849  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.441  -6.091   4.010  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.885  -4.598   4.098  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.335  -5.037   5.723  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.216  -6.206   4.407  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.604  -3.813   1.543  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.575  -2.919   0.935  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.694  -2.547   1.895  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.568  -2.715   3.108  1.00  0.00           O  
ATOM    520  CB  PRO A  36     -10.105  -3.746  -0.226  1.00  0.00           C  
ATOM    521  CG  PRO A  36     -10.024  -5.153   0.250  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.828  -5.220   1.160  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.108  -2.022   0.560  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.119  -3.456  -0.439  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.488  -3.589  -1.097  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.919  -5.410   0.793  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.892  -5.815  -0.589  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -9.047  -5.823   2.027  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.973  -5.616   0.634  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.776  -2.035   1.344  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.918  -1.613   2.140  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.722  -2.823   2.589  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.657  -3.168   3.785  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.814  -0.643   1.360  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.248   0.765   1.223  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.103   0.836   0.226  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -11.531   2.244   0.133  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.553   3.241  -0.280  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.394  -3.438   1.737  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.819  -1.962   0.371  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.538  -1.109   3.015  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.969  -1.039   0.371  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.769  -0.576   1.862  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.035   1.425   0.893  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.890   1.090   2.189  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.322   0.159   0.541  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.467   0.540  -0.747  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.142   2.522   1.100  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -10.728   2.242  -0.590  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -13.314   3.294   0.430  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -12.967   2.976  -1.196  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -12.119   4.182  -0.371  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -5.222  -8.847  -3.872  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.883  -7.409  -3.779  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.382  -7.224  -3.611  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.633  -8.199  -3.565  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.623  -6.710  -2.617  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.094  -6.520  -2.960  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.469  -7.506  -1.326  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.250  -8.972  -3.947  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.879  -9.351  -3.033  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.773  -9.262  -4.716  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.183  -6.935  -4.704  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.182  -5.735  -2.469  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.548  -5.844  -2.247  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.599  -7.474  -2.921  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.182  -6.107  -3.954  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.421  -7.590  -1.078  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.888  -8.492  -1.459  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.987  -6.999  -0.526  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.947  -5.976  -3.512  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.530  -5.694  -3.467  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.060  -5.138  -4.788  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.364  -5.696  -5.841  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.591  -5.239  -3.483  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.335  -4.974  -2.687  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.994  -6.605  -3.257  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.338  -4.036  -4.744  1.00  0.00           N  
ATOM     27  CA  ILE A   3       0.009  -3.321  -5.959  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.486  -3.472  -6.292  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.250  -4.085  -5.543  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.332  -1.830  -5.816  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.618  -1.176  -4.816  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.783  -1.674  -5.376  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.323   0.278  -4.549  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.025  -3.691  -3.876  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.579  -3.729  -6.768  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.216  -1.359  -6.780  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.553  -1.702  -3.878  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.628  -1.247  -5.190  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.988  -0.639  -5.160  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.955  -2.268  -4.490  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.437  -2.013  -6.167  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.591   0.349  -3.991  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.216   0.804  -5.487  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.130   0.712  -3.979  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.881  -2.871  -7.402  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.232  -3.002  -7.923  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.037  -1.740  -7.671  1.00  0.00           C  
ATOM     48  O   ASN A   4       4.829  -1.311  -8.513  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.197  -3.300  -9.420  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.060  -4.777  -9.721  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.955  -5.299  -9.851  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.185  -5.462  -9.837  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.245  -2.302  -7.883  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.707  -3.827  -7.412  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.357  -2.787  -9.860  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       4.105  -2.939  -9.869  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.035  -4.980  -9.724  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.127  -6.421 -10.029  1.00  0.00           H  
ATOM     59  N   VAL A   5       3.821  -1.140  -6.518  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.565   0.038  -6.127  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.700  -0.378  -5.195  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.651  -1.451  -4.590  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.638   1.091  -5.463  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.975   1.323  -4.002  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.679   2.402  -6.225  1.00  0.00           C  
ATOM     66  H   VAL A   5       3.157  -1.511  -5.905  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.992   0.472  -7.021  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.626   0.715  -5.509  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.763   0.428  -3.440  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       3.380   2.137  -3.620  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       5.023   1.568  -3.907  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.053   3.127  -5.721  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.316   2.248  -7.230  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.694   2.767  -6.261  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.718   0.456  -5.095  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.905   0.116  -4.322  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.891   0.835  -2.989  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.995   2.060  -2.930  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.182   0.482  -5.077  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.292  -0.204  -6.423  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       9.728  -1.376  -6.466  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       8.936   0.421  -7.446  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.659   1.332  -5.527  1.00  0.00           H  
ATOM     84  HA  ASP A   6       7.893  -0.948  -4.146  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.201   1.547  -5.233  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.035   0.197  -4.478  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.748   0.073  -1.926  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.730   0.639  -0.590  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.115   0.674   0.018  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.857  -0.306  -0.023  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.812  -0.155   0.336  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.058  -1.962   0.275  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.660  -0.894  -2.040  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.358   1.649  -0.665  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.991   0.161   1.353  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.790   0.055   0.082  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.467   1.818   0.567  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.606   1.900   1.457  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.152   1.456   2.839  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.956   1.085   3.690  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.153   3.326   1.506  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.472   3.899   0.135  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.551   3.100  -0.579  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.868   3.689  -1.944  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.262   5.122  -1.857  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.958   2.634   0.350  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.370   1.227   1.098  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.420   3.965   1.978  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      12.057   3.335   2.097  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      10.573   3.881  -0.462  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      11.809   4.918   0.252  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.446   3.105   0.022  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.207   2.084  -0.706  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      13.681   3.131  -2.383  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      11.993   3.602  -2.573  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      12.482   5.686  -1.461  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.490   5.489  -2.802  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.097   5.229  -1.245  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.833   1.500   3.037  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.211   1.069   4.284  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.699   1.010   4.121  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.165   1.575   3.164  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.583   1.991   5.456  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.477   3.452   5.151  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.522   4.187   4.642  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.437   4.309   5.262  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.131   5.426   4.447  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.870   5.530   4.815  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.250   1.826   2.305  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.570   0.073   4.498  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.917   1.788   6.278  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.598   1.785   5.762  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.434   3.854   4.479  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.449   4.074   5.632  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.729   6.212   4.024  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.388   6.381   4.935  1.00  0.00           H  
ATOM    137  N   SER A  10       6.016   0.349   5.043  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.570   0.169   4.957  1.00  0.00           C  
ATOM    139  C   SER A  10       3.841   1.508   4.890  1.00  0.00           C  
ATOM    140  O   SER A  10       2.875   1.666   4.140  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.083  -0.642   6.158  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.619  -0.129   7.367  1.00  0.00           O  
ATOM    143  H   SER A  10       6.496  -0.033   5.814  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.359  -0.384   4.054  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.004  -0.598   6.209  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.396  -1.670   6.047  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.905   0.252   7.897  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.336   2.473   5.659  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.707   3.777   5.747  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.485   4.441   4.401  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.472   5.112   4.198  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.139   2.289   6.191  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.752   3.667   6.237  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.331   4.421   6.351  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.417   4.261   3.473  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.283   4.884   2.161  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.578   3.977   1.155  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.626   4.232  -0.048  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.628   5.355   1.606  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.764   4.366   1.743  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.878   4.655   0.762  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       7.945   4.050  -0.303  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       8.728   5.611   1.089  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.197   3.697   3.671  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.660   5.755   2.301  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.508   5.581   0.559  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.912   6.256   2.124  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.160   4.426   2.746  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.389   3.372   1.560  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       8.594   6.085   1.941  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       9.455   5.819   0.464  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.931   2.923   1.636  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.078   2.111   0.782  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.666   2.662   0.813  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.119   2.445  -0.104  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.074   0.647   1.225  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.592  -0.268   0.816  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.023   2.684   2.584  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.458   2.177  -0.228  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       1.949   0.607   2.297  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.247   0.142   0.755  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.369   3.405   1.874  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.951   3.983   2.076  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.348   4.875   0.905  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.451   4.772   0.384  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.985   4.800   3.373  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.164   4.014   4.677  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.439   3.202   4.636  1.00  0.00           C  
ATOM    189  CD2 LEU A  14       0.030   3.120   4.940  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.064   3.574   2.542  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.659   3.173   2.150  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.061   5.351   3.443  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.789   5.503   3.298  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.245   4.712   5.498  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -2.407   2.538   3.788  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -3.287   3.864   4.545  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.530   2.622   5.543  1.00  0.00           H  
ATOM    198 HD21 LEU A  14       0.930   3.709   4.867  1.00  0.00           H  
ATOM    199 HD22 LEU A  14       0.056   2.327   4.208  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.044   2.696   5.930  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.431   5.735   0.491  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.687   6.700  -0.561  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.018   6.034  -1.912  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.100   6.266  -2.456  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.514   7.647  -0.670  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.572   8.419  -1.967  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.806   9.310  -2.038  1.00  0.00           C  
ATOM    208  CE  LYS A  15       3.097   8.499  -2.054  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       3.220   7.670  -3.281  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.451   5.727   0.908  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.545   7.279  -0.254  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.470   8.357   0.143  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.419   7.067  -0.579  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.604   7.708  -2.772  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.314   9.031  -2.054  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.756   9.903  -2.940  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.813   9.964  -1.179  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       3.934   9.178  -2.007  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       3.112   7.851  -1.190  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       3.352   8.279  -4.113  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       2.362   7.103  -3.422  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       4.036   7.029  -3.204  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.127   5.190  -2.484  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.386   4.585  -3.790  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.507   3.546  -3.747  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.212   3.349  -4.736  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.945   3.943  -4.181  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.688   3.745  -2.906  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.173   4.770  -1.928  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.643   5.341  -4.519  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.759   3.001  -4.676  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.481   4.603  -4.847  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.511   2.747  -2.536  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.743   3.895  -3.077  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.045   4.326  -0.952  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.854   5.605  -1.873  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.684   2.893  -2.604  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.765   1.954  -2.433  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.092   2.680  -2.283  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.144   2.141  -2.617  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.491   1.087  -1.221  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -1.376  -0.314  -1.546  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.072   3.036  -1.855  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.804   1.328  -3.311  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -2.034   1.694  -0.452  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.412   0.704  -0.857  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.041   3.905  -1.783  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.219   4.741  -1.694  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.639   5.183  -3.088  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.827   5.268  -3.396  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -4.911   5.944  -0.816  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.042   6.944  -0.702  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.610   8.137   0.126  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -5.402   7.764   1.584  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -4.994   8.935   2.403  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.188   4.258  -1.448  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.014   4.163  -1.248  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.675   5.591   0.176  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.046   6.451  -1.220  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.319   7.279  -1.691  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.887   6.468  -0.227  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -4.675   8.500  -0.272  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.362   8.909   0.058  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -6.325   7.367   1.977  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -4.632   7.010   1.643  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -5.721   9.673   2.362  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -4.098   9.325   2.051  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -4.864   8.650   3.396  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.649   5.460  -3.929  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.903   5.762  -5.330  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.413   4.513  -6.037  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.231   4.592  -6.952  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.631   6.286  -6.011  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.843   6.711  -7.458  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.606   7.382  -8.040  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.431   6.422  -8.156  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.696   5.322  -9.122  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.726   5.471  -3.594  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.668   6.524  -5.371  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.264   7.137  -5.457  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.883   5.507  -5.993  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.076   5.837  -8.048  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.671   7.405  -7.499  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.846   7.757  -9.023  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -2.324   8.206  -7.400  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -0.565   6.976  -8.488  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.232   5.997  -7.183  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -0.842   4.741  -9.245  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -1.968   5.710 -10.046  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -2.466   4.713  -8.773  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.932   3.356  -5.590  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.390   2.080  -6.114  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.842   1.844  -5.717  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.674   1.477  -6.545  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.506   0.946  -5.612  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.249   3.365  -4.887  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.322   2.116  -7.191  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.467   1.181  -5.808  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.770   0.032  -6.121  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.652   0.821  -4.549  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.136   2.079  -4.444  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.493   1.957  -3.958  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.595   1.125  -2.694  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.691   0.723  -2.301  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.418   2.339  -3.826  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.881   2.944  -3.757  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.095   1.497  -4.725  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.468   0.871  -2.046  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.457   0.045  -0.844  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.406   0.907   0.410  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.241   2.125   0.330  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.290  -0.948  -0.857  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.448  -2.063  -1.882  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.194  -1.500  -3.575  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.583  -2.986  -4.498  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.626   1.261  -2.374  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.381  -0.511  -0.832  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.379  -0.413  -1.075  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.206  -1.399   0.122  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.729  -2.838  -1.665  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.450  -2.468  -1.797  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.469  -2.794  -5.555  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.601  -3.280  -4.293  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -5.912  -3.779  -4.201  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.518   0.274   1.570  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.687   1.010   2.817  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.361   1.242   3.521  1.00  0.00           C  
ATOM    328  O   ARG A  23      -6.009   2.372   3.849  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.657   0.268   3.742  1.00  0.00           C  
ATOM    330  CG  ARG A  23     -10.071   0.230   3.201  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -11.080  -0.161   4.267  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -11.015  -1.579   4.596  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.427  -2.095   5.749  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.913  -1.304   6.702  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.348  -3.401   5.951  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.465  -0.716   1.593  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.114   1.970   2.570  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.313  -0.748   3.863  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.672   0.751   4.706  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.325   1.204   2.818  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.111  -0.494   2.405  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.877   0.411   5.158  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -12.072   0.072   3.909  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.655  -2.188   3.904  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.968  -0.313   6.555  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.226  -1.696   7.571  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.978  -3.997   5.234  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.654  -3.799   6.820  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.627   0.172   3.743  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.379   0.246   4.497  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.195   0.013   3.570  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.305   0.225   2.361  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.398  -0.795   5.614  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.783  -1.096   6.092  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.404  -0.317   7.053  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.468  -2.154   5.545  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.694  -0.602   7.457  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.754  -2.445   5.937  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.369  -1.668   6.897  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.932  -0.693   3.400  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.304   1.233   4.929  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.966  -1.714   5.249  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.823  -0.433   6.451  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.873   0.516   7.488  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.982  -2.756   4.799  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.175   0.009   8.202  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.277  -3.274   5.491  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.380  -1.892   7.208  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.068  -0.408   4.132  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.894  -0.665   3.325  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.235  -1.295   4.111  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.577  -0.832   5.201  1.00  0.00           O  
ATOM    373  H   GLY A  25      -2.032  -0.548   5.104  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.167  -1.328   2.516  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.550   0.270   2.906  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.813  -2.356   3.563  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.939  -3.029   4.191  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.033  -3.248   3.155  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.750  -3.370   1.963  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.499  -4.371   4.784  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.519  -4.993   5.724  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.036  -6.329   6.263  1.00  0.00           C  
ATOM    383  CE  LYS A  26       3.013  -6.914   7.272  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       3.156  -6.057   8.478  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.478  -2.698   2.702  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.317  -2.395   4.978  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.578  -4.227   5.329  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.325  -5.061   3.975  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.443  -5.148   5.186  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.690  -4.321   6.551  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       1.080  -6.186   6.745  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.926  -7.018   5.440  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       2.658  -7.887   7.576  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       3.978  -7.016   6.800  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       2.230  -5.912   8.927  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       3.547  -5.131   8.218  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       3.792  -6.507   9.167  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.272  -3.309   3.607  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.400  -3.393   2.696  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.825  -4.840   2.494  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.190  -5.536   3.445  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.573  -2.564   3.222  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.958  -2.389   2.049  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.431  -3.325   4.574  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.085  -2.989   1.744  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.222  -1.571   3.463  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.957  -3.029   4.117  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.752  -5.294   1.258  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.186  -6.612   0.890  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.460  -6.483   0.056  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.772  -5.383  -0.398  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.029  -7.332   0.144  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.023  -7.843   1.163  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.506  -8.449  -0.761  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.063  -8.877   0.617  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.393  -4.716   0.549  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.408  -7.160   1.796  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.534  -6.599  -0.474  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.565  -8.283   1.975  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.442  -7.011   1.534  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       5.983  -8.016  -1.617  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.662  -9.044  -1.078  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.209  -9.072  -0.230  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.618  -8.506  -0.293  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.288  -9.070   1.345  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.597  -9.793   0.409  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.201  -7.583  -0.109  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.513  -7.580  -0.780  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.541  -6.686  -2.022  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.534  -6.003  -2.281  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.931  -9.012  -1.149  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.953  -9.703  -2.085  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       7.990 -10.328  -1.641  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       9.195  -9.607  -3.381  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.856  -8.433   0.242  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.229  -7.190  -0.073  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.894  -8.981  -1.634  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.010  -9.599  -0.245  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       9.986  -9.097  -3.670  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       8.580 -10.051  -4.004  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.456  -6.686  -2.781  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.355  -5.802  -3.921  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.940  -5.314  -4.138  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.631  -4.725  -5.174  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.722  -7.296  -2.569  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.999  -4.951  -3.763  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.681  -6.330  -4.804  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.073  -5.558  -3.160  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.663  -5.248  -3.309  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.207  -4.331  -2.194  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.699  -4.422  -1.072  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.817  -6.525  -3.267  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.140  -7.542  -4.348  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.420  -8.855  -4.080  1.00  0.00           C  
ATOM    455  CE  LYS A  31       3.683  -9.885  -5.168  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       3.051  -9.504  -6.456  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.397  -5.888  -2.289  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.520  -4.754  -4.258  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.960  -7.002  -2.311  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       2.775  -6.251  -3.365  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       3.823  -7.153  -5.305  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       5.206  -7.719  -4.360  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.759  -9.253  -3.136  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.357  -8.664  -4.029  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       4.749  -9.972  -5.313  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       3.286 -10.836  -4.849  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       3.427  -8.592  -6.784  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.021  -9.421  -6.338  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       3.248 -10.226  -7.178  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.276  -3.457  -2.492  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.528  -2.804  -1.442  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.223  -3.553  -1.256  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.229  -3.282  -1.933  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.284  -1.320  -1.741  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.656  -0.233  -1.217  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.085  -3.251  -3.430  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.104  -2.890  -0.532  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.153  -1.188  -2.807  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.388  -0.993  -1.235  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.257  -4.548  -0.378  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.078  -5.345  -0.090  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.845  -4.578   0.836  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.499  -4.270   1.976  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.466  -6.686   0.533  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.741  -7.492   0.978  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.352  -8.174   0.131  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.086  -7.452   2.177  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.104  -4.756   0.082  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.435  -5.524  -1.021  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.007  -7.266  -0.199  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.104  -6.512   1.387  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.014  -4.251   0.322  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -2.954  -3.414   1.036  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.341  -4.032   0.981  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.742  -4.576  -0.049  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -2.961  -2.023   0.408  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.299  -1.292   0.226  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.253  -4.584  -0.565  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.634  -3.342   2.064  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.406  -2.081  -0.574  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.547  -1.360   1.026  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.076  -3.944   2.079  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.378  -4.570   2.165  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.449  -3.578   1.735  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.436  -2.418   2.153  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.659  -5.072   3.596  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.585  -5.920   4.030  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.974  -5.835   3.663  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.748  -3.421   2.840  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.389  -5.416   1.494  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.723  -4.224   4.254  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.891  -5.378   4.425  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.766  -5.223   3.247  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.203  -6.070   4.692  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.890  -6.750   3.095  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.362  -4.016   0.864  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.419  -3.167   0.321  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.598  -3.029   1.282  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.454  -3.250   2.485  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.813  -3.926  -0.942  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.637  -5.354  -0.576  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.444  -5.394   0.337  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.048  -2.188   0.060  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.832  -3.706  -1.201  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.158  -3.644  -1.751  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.516  -5.712  -0.061  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.454  -5.942  -1.462  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.605  -6.103   1.136  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.554  -5.646  -0.217  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.751  -2.648   0.751  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.958  -2.512   1.563  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.440  -3.880   2.029  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.038  -4.608   1.211  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -14.089  -1.814   0.797  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.948  -0.302   0.671  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.957   0.095  -0.406  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.978   1.595  -0.652  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.057   1.991  -1.750  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.227  -4.222   3.209  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.794  -2.471  -0.214  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.707  -1.921   2.430  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.131  -2.226  -0.198  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -15.023  -2.023   1.298  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.912   0.118   0.427  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -13.613   0.095   1.619  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.964  -0.195  -0.095  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.214  -0.415  -1.323  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.983   1.889  -0.914  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -12.684   2.099   0.256  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.341   1.530  -2.638  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -11.083   1.705  -1.522  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -12.079   3.023  -1.884  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -5.641  -8.201  -3.784  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.115  -6.852  -3.482  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.604  -6.812  -3.655  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.991  -7.806  -4.036  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.477  -6.405  -2.053  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.971  -6.145  -1.937  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.037  -7.450  -1.040  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.429  -8.451  -4.770  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.670  -8.226  -3.649  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.201  -8.907  -3.159  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.560  -6.155  -4.178  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.954  -5.483  -1.841  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.173  -5.618  -1.016  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.501  -7.085  -1.936  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.300  -5.547  -2.772  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -3.969  -7.592  -1.112  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.539  -8.384  -1.244  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.289  -7.115  -0.045  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.011  -5.662  -3.374  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.584  -5.504  -3.553  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.271  -4.823  -4.862  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.731  -5.255  -5.919  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.549  -4.906  -3.058  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.194  -4.907  -2.746  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.117  -6.475  -3.539  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.507  -3.751  -4.796  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.275  -2.919  -5.962  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.131  -3.113  -6.510  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.938  -3.856  -5.944  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.472  -1.442  -5.595  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.715  -0.946  -4.771  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.771  -1.280  -4.815  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.593   0.493  -4.349  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.088  -3.502  -3.941  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.996  -3.185  -6.720  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.545  -0.867  -6.505  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.802  -1.548  -3.881  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.617  -1.047  -5.356  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.873  -0.260  -4.488  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.758  -1.934  -3.956  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.606  -1.539  -5.450  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.301   0.608  -3.766  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.540   1.122  -5.225  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.450   0.770  -3.755  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.419  -2.426  -7.604  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.736  -2.480  -8.221  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.519  -1.238  -7.840  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.388  -0.187  -8.466  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.632  -2.589  -9.746  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.996  -2.606 -10.417  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.981  -3.073  -9.842  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.063  -2.098 -11.637  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.732  -1.840  -7.991  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.250  -3.349  -7.837  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.114  -3.500 -10.002  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.074  -1.744 -10.124  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.239  -1.743 -12.039  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.934  -2.088 -12.089  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.316  -1.362  -6.799  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.055  -0.237  -6.267  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.266  -0.764  -5.496  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.472  -1.975  -5.428  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.148   0.613  -5.339  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.253   0.148  -3.911  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.467   2.095  -5.458  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.419  -2.241  -6.378  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.390   0.377  -7.091  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.118   0.465  -5.641  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.577   0.720  -3.300  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.264   0.288  -3.559  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.993  -0.899  -3.853  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.781   2.661  -4.844  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.369   2.405  -6.488  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.477   2.274  -5.123  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.055   0.130  -4.919  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.206  -0.272  -4.116  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.291   0.564  -2.856  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.544   1.770  -2.900  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.511  -0.164  -4.896  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.706  -1.310  -5.868  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.221  -2.375  -5.454  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.338  -1.157  -7.054  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.843   1.084  -5.011  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.057  -1.303  -3.832  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.510   0.757  -5.446  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.337  -0.163  -4.201  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.039  -0.090  -1.745  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.045   0.554  -0.443  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.397   0.452   0.241  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.068  -0.580   0.184  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.991  -0.077   0.463  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.053  -1.897   0.515  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.861  -1.048  -1.800  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.804   1.596  -0.586  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.140   0.281   1.471  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.013   0.217   0.129  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.787   1.534   0.893  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.862   1.496   1.861  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.273   1.080   3.206  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.966   0.575   4.089  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.521   2.873   1.987  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.721   2.874   2.908  1.00  0.00           C  
ATOM    103  CD  LYS A   8      13.371   4.247   2.986  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.635   4.220   3.832  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.364   3.805   5.233  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.344   2.394   0.706  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.591   0.767   1.542  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.834   3.211   1.014  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.795   3.568   2.382  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.391   2.584   3.893  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.446   2.161   2.544  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.624   4.571   1.988  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.668   4.940   3.424  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      15.333   3.527   3.390  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      15.067   5.210   3.837  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.895   2.877   5.250  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.750   4.497   5.703  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      15.255   3.736   5.764  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.965   1.292   3.323  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.218   1.038   4.553  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.721   1.009   4.255  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.287   1.498   3.213  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.533   2.104   5.617  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.561   3.508   5.091  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.716   4.115   4.656  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.569   4.409   4.896  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.436   5.322   4.205  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.137   5.531   4.344  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.476   1.623   2.537  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.515   0.069   4.925  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.780   2.059   6.387  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.498   1.891   6.053  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.619   3.729   4.706  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.523   4.270   5.128  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.143   6.004   3.759  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.706   6.419   4.309  1.00  0.00           H  
ATOM    137  N   SER A  10       5.941   0.450   5.169  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.506   0.269   4.966  1.00  0.00           C  
ATOM    139  C   SER A  10       3.751   1.600   4.949  1.00  0.00           C  
ATOM    140  O   SER A  10       2.755   1.745   4.241  1.00  0.00           O  
ATOM    141  CB  SER A  10       3.948  -0.636   6.064  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.397  -0.218   7.344  1.00  0.00           O  
ATOM    143  H   SER A  10       6.341   0.145   6.014  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.365  -0.218   4.012  1.00  0.00           H  
ATOM    145  HB2 SER A  10       2.869  -0.601   6.044  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.277  -1.649   5.893  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.643  -0.166   7.947  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.241   2.569   5.716  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.559   3.848   5.841  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.384   4.573   4.518  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.423   5.326   4.340  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.070   2.410   6.219  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.585   3.679   6.272  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.127   4.477   6.510  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.294   4.340   3.581  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.239   5.027   2.294  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.312   4.304   1.328  1.00  0.00           C  
ATOM    158  O   GLN A  12       2.969   4.836   0.280  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.631   5.145   1.676  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.229   3.812   1.279  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.595   3.947   0.657  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.605   3.932   1.355  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.637   4.068  -0.656  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.010   3.693   3.754  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.850   6.018   2.468  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.571   5.766   0.795  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.292   5.613   2.390  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.314   3.194   2.160  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.570   3.334   0.568  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.787   4.069  -1.150  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.516   4.146  -1.088  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.896   3.095   1.687  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.026   2.310   0.824  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.628   2.897   0.816  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.120   2.724  -0.139  1.00  0.00           O  
ATOM    176  CB  CYS A  13       1.967   0.857   1.291  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.533  -0.054   1.127  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.167   2.727   2.557  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.428   2.345  -0.177  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       1.687   0.835   2.334  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.222   0.336   0.715  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.304   3.620   1.877  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.031   4.164   2.079  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.477   5.040   0.911  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.598   4.911   0.429  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.070   4.971   3.380  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.357   4.177   4.657  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.401   3.008   4.795  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.252   5.087   5.866  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.992   3.802   2.548  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.713   3.333   2.168  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.115   5.461   3.498  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.824   5.725   3.280  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.363   3.786   4.616  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.418   2.435   3.883  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.708   2.385   5.622  1.00  0.00           H  
ATOM    197 HD13 LEU A  14       0.600   3.378   4.971  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.275   5.548   5.878  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.390   4.510   6.767  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.011   5.854   5.808  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.590   5.910   0.447  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.918   6.847  -0.602  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.222   6.138  -1.937  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.326   6.281  -2.465  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.214   7.875  -0.749  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.107   8.727  -1.994  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.715   9.995  -1.777  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -2.198   9.712  -1.576  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -2.975  10.966  -1.391  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.311   5.923   0.814  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.810   7.363  -0.288  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.201   8.530   0.110  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.158   7.352  -0.774  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       1.100   9.004  -2.316  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.362   8.127  -2.753  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -0.342  10.504  -0.904  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -0.597  10.634  -2.640  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -2.576   9.189  -2.441  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -2.319   9.094  -0.700  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -2.859  11.585  -2.217  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -2.642  11.473  -0.546  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -3.986  10.748  -1.275  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.277   5.352  -2.506  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.516   4.659  -3.774  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.583   3.575  -3.655  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.224   3.212  -4.640  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.841   4.044  -4.126  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.572   3.950  -2.834  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.082   5.093  -1.992  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.811   5.353  -4.546  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.690   3.070  -4.566  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.357   4.684  -4.826  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.350   3.009  -2.355  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.635   4.041  -3.008  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.051   4.807  -0.951  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.715   5.958  -2.126  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.770   3.063  -2.446  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.806   2.072  -2.187  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.177   2.737  -2.164  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.181   2.148  -2.571  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.542   1.370  -0.858  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.723   0.052  -0.467  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.187   3.351  -1.710  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.781   1.345  -2.985  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.558   0.928  -0.884  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.583   2.097  -0.061  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.207   3.976  -1.698  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.429   4.755  -1.664  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.814   5.152  -3.079  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.991   5.219  -3.434  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.203   5.994  -0.810  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.474   6.673  -0.360  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.156   7.803   0.597  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.411   8.375   1.232  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -8.140   7.361   2.035  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.379   4.383  -1.357  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.212   4.152  -1.231  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.640   5.710   0.068  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.624   6.706  -1.380  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.988   7.069  -1.222  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.100   5.949   0.138  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.509   7.423   1.371  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -5.647   8.586   0.055  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -7.130   9.196   1.875  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -8.062   8.739   0.451  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -7.508   6.950   2.752  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -8.491   6.600   1.422  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.949   7.803   2.517  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.792   5.419  -3.874  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.959   5.683  -5.294  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.353   4.396  -6.018  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.011   4.428  -7.057  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.653   6.240  -5.867  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.745   6.685  -7.317  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.389   7.125  -7.840  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.468   7.596  -9.282  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.121   7.881  -9.844  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.892   5.456  -3.486  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.745   6.414  -5.413  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.350   7.090  -5.275  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.891   5.477  -5.797  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.104   5.861  -7.916  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.436   7.513  -7.388  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.024   7.935  -7.228  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.705   6.291  -7.780  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.939   6.827  -9.874  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -3.063   8.495  -9.321  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.207   8.240 -10.818  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -0.547   7.014  -9.856  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -0.635   8.594  -9.265  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.947   3.263  -5.451  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.276   1.958  -6.007  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.733   1.606  -5.729  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.453   1.147  -6.617  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.356   0.886  -5.436  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.407   3.309  -4.634  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.122   2.002  -7.075  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.323   1.199  -5.532  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.503  -0.038  -5.975  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.589   0.734  -4.392  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.165   1.825  -4.492  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.556   1.606  -4.153  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.755   0.829  -2.867  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.869   0.399  -2.566  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.533   2.133  -3.805  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.042   2.564  -4.055  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.023   1.062  -4.960  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.693   0.642  -2.097  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.800  -0.092  -0.843  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.656   0.849   0.349  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.647   2.070   0.175  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.775  -1.228  -0.771  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.017  -2.339  -1.784  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.596  -1.858  -3.474  1.00  0.00           S  
ATOM    315  CE  MET A  22      -7.110  -3.306  -4.393  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.824   1.007  -2.372  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.789  -0.521  -0.811  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.792  -0.820  -0.947  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.803  -1.660   0.218  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.418  -3.194  -1.510  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.066  -2.610  -1.752  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -8.157  -3.496  -4.209  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -6.528  -4.158  -4.077  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.955  -3.135  -5.447  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.552   0.295   1.553  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.540   1.118   2.758  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.118   1.370   3.250  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.629   2.504   3.222  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.389   0.465   3.861  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.866   0.369   3.509  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.729   0.081   4.728  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.605  -1.301   5.186  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.008  -1.732   6.382  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.568  -0.889   7.244  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -10.851  -3.008   6.708  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.465  -0.682   1.633  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.984   2.069   2.501  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.019  -0.534   4.038  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.293   1.040   4.770  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.183   1.301   3.068  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.994  -0.431   2.797  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.429   0.741   5.528  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.761   0.274   4.473  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.200  -1.950   4.562  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.692   0.076   6.999  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.868  -1.214   8.145  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.429  -3.643   6.054  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.149  -3.345   7.604  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.455   0.314   3.689  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.116   0.426   4.255  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.137  -0.383   3.428  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.539  -1.295   2.706  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.087  -0.082   5.702  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.437  -0.438   6.247  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.058  -1.592   5.825  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.080   0.370   7.167  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.296  -1.947   6.305  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.325   0.022   7.657  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.933  -1.138   7.224  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.869  -0.570   3.622  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.824   1.465   4.234  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.476  -0.973   5.745  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.655   0.678   6.337  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.558  -2.218   5.105  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.602   1.277   7.503  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.768  -2.853   5.956  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.822   0.658   8.373  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.906  -1.413   7.603  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.858  -0.069   3.561  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.846  -0.749   2.782  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.283  -1.278   3.641  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.702  -0.624   4.597  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.597   0.618   4.207  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.305  -1.576   2.259  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.441  -0.059   2.058  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.765  -2.459   3.299  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.859  -3.097   4.011  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.041  -3.259   3.065  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.862  -3.296   1.848  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.409  -4.462   4.529  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.377  -5.114   5.499  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.890  -6.493   5.904  1.00  0.00           C  
ATOM    383  CE  LYS A  26       2.761  -7.099   6.989  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       2.275  -8.444   7.395  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.373  -2.928   2.529  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.144  -2.466   4.841  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.457  -4.350   5.026  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.287  -5.123   3.685  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.342  -5.208   5.025  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.462  -4.497   6.381  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       0.878  -6.412   6.272  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.907  -7.139   5.038  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       3.770  -7.188   6.617  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       2.749  -6.447   7.849  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       2.905  -8.851   8.112  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       2.250  -9.079   6.572  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       1.317  -8.374   7.792  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.237  -3.365   3.613  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.431  -3.430   2.789  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.870  -4.876   2.589  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.221  -5.572   3.544  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.561  -2.618   3.418  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.954  -2.299   2.291  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.320  -3.419   4.589  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.189  -3.006   1.826  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.174  -1.663   3.742  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.946  -3.153   4.273  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.824  -5.324   1.345  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.254  -6.647   0.975  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.472  -6.512   0.060  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.723  -5.420  -0.449  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.069  -7.402   0.308  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.059  -7.799   1.376  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.512  -8.610  -0.493  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.082  -8.869   0.936  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.488  -4.736   0.629  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.539  -7.172   1.875  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.586  -6.718  -0.373  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.597  -8.167   2.227  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.490  -6.927   1.666  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       6.008  -8.270  -1.379  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.649  -9.201  -0.765  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.189  -9.209   0.096  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.655  -8.592  -0.016  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.296  -8.963   1.669  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.599  -9.811   0.838  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.226  -7.603  -0.126  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.510  -7.585  -0.850  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.486  -6.678  -2.082  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.435  -5.932  -2.330  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.920  -9.010  -1.251  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.868  -9.728  -2.081  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       7.973 -10.374  -1.541  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.971  -9.629  -3.397  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.906  -8.456   0.241  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.252  -7.200  -0.168  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.830  -8.965  -1.828  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.098  -9.587  -0.355  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       9.714  -9.101  -3.768  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       8.307 -10.090  -3.950  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.405  -6.728  -2.842  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.266  -5.841  -3.974  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.850  -5.344  -4.133  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.495  -4.786  -5.170  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.700  -7.373  -2.636  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.923  -4.994  -3.838  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.556  -6.368  -4.870  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.026  -5.567  -3.115  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.625  -5.224  -3.195  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.226  -4.316  -2.049  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.674  -4.506  -0.926  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.781  -6.493  -3.139  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.017  -7.448  -4.292  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.652  -8.864  -3.893  1.00  0.00           C  
ATOM    455  CE  LYS A  31       3.230  -9.700  -5.089  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.006  -9.160  -5.738  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.378  -5.922  -2.266  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.449  -4.719  -4.132  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       4.002  -7.015  -2.222  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       2.738  -6.214  -3.140  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       3.406  -7.149  -5.131  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       5.060  -7.416  -4.570  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       4.513  -9.327  -3.433  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.845  -8.824  -3.180  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       4.035  -9.707  -5.809  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       3.037 -10.709  -4.757  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.706  -9.783  -6.514  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.190  -8.213  -6.125  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       1.231  -9.093  -5.046  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.392  -3.339  -2.325  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.642  -2.705  -1.261  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.317  -3.433  -1.140  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.308  -3.024  -1.720  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.444  -1.201  -1.501  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.820  -0.167  -0.879  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.277  -3.041  -3.250  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.196  -2.849  -0.343  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.357  -1.018  -2.571  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.535  -0.877  -1.013  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.343  -4.555  -0.427  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.162  -5.390  -0.284  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.791  -4.768   0.715  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.407  -4.412   1.827  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.545  -6.801   0.150  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.653  -7.728   0.234  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.102  -8.216  -0.829  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.149  -7.974   1.355  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.186  -4.833   0.004  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.326  -5.439  -1.242  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.240  -7.211  -0.567  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.018  -6.761   1.120  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.033  -4.633   0.308  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -2.998  -3.855   1.055  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.045  -4.728   1.717  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.117  -5.929   1.481  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.704  -2.888   0.113  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.623  -1.639  -0.640  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.316  -5.084  -0.512  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.472  -3.293   1.809  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.157  -3.450  -0.689  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.477  -2.369   0.659  1.00  0.00           H  
ATOM    502  N   THR A  35      -4.857  -4.102   2.547  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.061  -4.716   3.037  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.228  -3.843   2.615  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.238  -2.633   2.875  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.048  -4.884   4.565  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -4.922  -5.683   4.952  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.337  -5.540   5.042  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.645  -3.185   2.830  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.158  -5.689   2.578  1.00  0.00           H  
ATOM    511  HB  THR A  35      -5.962  -3.912   5.022  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.445  -5.966   4.159  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.182  -5.083   4.536  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.439  -5.401   6.108  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.311  -6.595   4.817  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.198  -4.427   1.915  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.320  -3.685   1.370  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.395  -3.436   2.418  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.135  -3.513   3.619  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.818  -4.610   0.264  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.535  -5.981   0.773  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.291  -5.870   1.614  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.006  -2.743   0.945  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.871  -4.455   0.105  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.276  -4.409  -0.647  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.363  -6.326   1.374  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.369  -6.650  -0.056  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.399  -6.443   2.522  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.428  -6.202   1.059  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.591  -3.128   1.961  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.693  -2.821   2.861  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.261  -4.096   3.477  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.681  -4.998   2.723  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.792  -2.003   2.155  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.580  -2.730   1.067  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -13.753  -2.977  -0.183  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -14.628  -3.365  -1.363  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -15.457  -2.223  -1.838  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.285  -4.192   4.721  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.739  -3.117   0.995  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.284  -2.222   3.662  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.495  -1.668   2.899  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.331  -1.134   1.707  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.910  -3.680   1.456  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -15.441  -2.132   0.806  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.216  -2.075  -0.430  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.052  -3.775   0.012  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.994  -3.698  -2.169  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -15.280  -4.171  -1.063  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -14.845  -1.433  -2.128  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -16.088  -1.894  -1.079  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -16.036  -2.514  -2.652  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      -5.849  -8.434  -3.513  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.313  -7.057  -3.573  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.800  -7.051  -3.434  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.179  -8.089  -3.208  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.910  -6.152  -2.476  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.371  -5.857  -2.749  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.749  -6.785  -1.105  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.880  -8.423  -3.643  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.629  -8.865  -2.596  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.423  -9.014  -4.263  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.573  -6.637  -4.534  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.373  -5.216  -2.480  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.728  -5.155  -2.012  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.944  -6.771  -2.686  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.477  -5.430  -3.734  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.700  -6.947  -0.907  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.272  -7.729  -1.080  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.159  -6.126  -0.354  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.219  -5.868  -3.547  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.780  -5.730  -3.508  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.244  -5.179  -4.810  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.317  -5.844  -5.843  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.783  -5.073  -3.680  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.509  -5.063  -2.702  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.341  -6.697  -3.329  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.708  -3.969  -4.773  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.307  -3.286  -5.995  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.182  -3.465  -6.259  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.910  -4.033  -5.444  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.630  -1.773  -5.928  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.552  -0.990  -5.339  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.891  -1.540  -5.108  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.267   0.472  -5.094  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.568  -3.525  -3.905  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.864  -3.716  -6.815  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.817  -1.425  -6.933  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.835  -1.433  -4.400  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.387  -1.053  -6.023  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.102  -0.483  -5.061  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.747  -1.922  -4.107  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.722  -2.052  -5.571  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.419   0.562  -4.270  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.172   0.908  -5.980  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.187   0.984  -4.856  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.621  -2.951  -7.393  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.010  -2.976  -7.779  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.638  -1.626  -7.467  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.267  -0.610  -8.053  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.144  -3.295  -9.273  1.00  0.00           C  
ATOM     50  CG  ASN A   4       2.335  -2.373 -10.180  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       1.228  -1.938  -9.841  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       2.886  -2.064 -11.341  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.986  -2.512  -7.991  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.509  -3.740  -7.203  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       4.174  -3.207  -9.549  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.818  -4.310  -9.443  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.769  -2.439 -11.549  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       2.390  -1.478 -11.952  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.566  -1.604  -6.527  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.139  -0.347  -6.074  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.453  -0.607  -5.336  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.905  -1.750  -5.254  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.123   0.404  -5.175  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.120  -0.142  -3.760  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.360   1.910  -5.181  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.880  -2.448  -6.132  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.342   0.262  -6.943  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.139   0.229  -5.585  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.396   0.400  -3.180  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.100  -0.021  -3.323  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.859  -1.190  -3.778  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.543   2.403  -4.674  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.416   2.263  -6.200  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.282   2.134  -4.671  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.064   0.446  -4.814  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.343   0.329  -4.120  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.313   1.081  -2.809  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.457   2.307  -2.764  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.502   0.861  -4.949  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.850  -0.005  -6.141  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.647  -0.953  -5.986  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.306   0.243  -7.240  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.627   1.321  -4.871  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.512  -0.717  -3.914  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.249   1.842  -5.300  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.369   0.927  -4.308  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.119   0.337  -1.757  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.051   0.888  -0.416  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.405   0.844   0.273  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.174  -0.105   0.106  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.041   0.114   0.426  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.246  -1.693   0.338  1.00  0.00           S  
ATOM     93  H   CYS A   7       8.052  -0.627  -1.882  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.731   1.915  -0.493  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.153   0.404   1.460  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.046   0.354   0.100  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.697   1.887   1.027  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.777   1.849   1.995  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.205   1.366   3.326  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.924   0.929   4.221  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.385   3.245   2.160  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.511   3.309   3.174  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.983   4.737   3.398  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.540   5.352   2.124  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.984   6.754   2.334  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.181   2.718   0.920  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.530   1.157   1.650  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.766   3.575   1.208  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.608   3.924   2.478  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.152   2.905   4.109  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.339   2.716   2.817  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      12.148   5.332   3.737  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      13.755   4.734   4.154  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      14.382   4.763   1.793  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.772   5.338   1.365  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      14.422   7.125   1.467  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.681   6.799   3.105  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.173   7.355   2.582  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.883   1.457   3.421  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.137   1.134   4.635  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.644   1.178   4.325  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.222   1.864   3.398  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.479   2.124   5.763  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.505   3.559   5.322  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.656   4.190   4.910  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.514   4.468   5.184  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.372   5.419   4.531  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.078   5.615   4.690  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.381   1.750   2.629  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.405   0.133   4.940  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.744   2.032   6.547  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.454   1.881   6.162  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.559   3.800   4.922  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.470   4.317   5.419  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.075   6.129   4.126  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.631   6.492   4.646  1.00  0.00           H  
ATOM    137  N   SER A  10       5.856   0.447   5.104  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.424   0.310   4.850  1.00  0.00           C  
ATOM    139  C   SER A  10       3.665   1.617   5.086  1.00  0.00           C  
ATOM    140  O   SER A  10       2.573   1.806   4.554  1.00  0.00           O  
ATOM    141  CB  SER A  10       3.850  -0.801   5.728  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.342  -0.703   7.053  1.00  0.00           O  
ATOM    143  H   SER A  10       6.246  -0.023   5.876  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.301   0.027   3.816  1.00  0.00           H  
ATOM    145  HB2 SER A  10       2.774  -0.721   5.750  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.134  -1.760   5.320  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.798  -1.524   7.286  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.248   2.515   5.875  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.606   3.788   6.159  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.370   4.626   4.917  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.361   5.322   4.808  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.112   2.302   6.286  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.656   3.598   6.632  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.228   4.347   6.842  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.288   4.542   3.964  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.187   5.327   2.740  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.324   4.600   1.718  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.021   5.134   0.655  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.575   5.575   2.145  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.201   4.326   1.550  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.583   4.562   0.986  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.581   4.415   1.688  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.654   4.910  -0.286  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.046   3.935   4.083  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.728   6.273   2.983  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.494   6.319   1.367  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.228   5.946   2.921  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.272   3.572   2.319  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.564   3.965   0.757  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       6.814   4.994  -0.789  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.541   5.069  -0.676  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.908   3.387   2.061  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.209   2.533   1.115  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.740   2.909   1.074  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.001   2.484   0.195  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.377   1.063   1.501  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.750  -0.037   0.099  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.050   3.070   2.979  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.641   2.695   0.138  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.188   0.977   2.210  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.465   0.713   1.962  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.341   3.737   2.024  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.028   4.216   2.113  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.402   5.025   0.878  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.397   4.748   0.213  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.178   5.088   3.355  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.813   4.413   4.680  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.123   5.333   5.848  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.539   3.087   4.829  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.991   4.036   2.694  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.683   3.364   2.195  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.544   5.954   3.232  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.197   5.422   3.409  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.250   4.215   4.690  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.528   6.231   5.764  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.888   4.830   6.775  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.170   5.593   5.834  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.166   2.390   4.090  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.597   3.237   4.682  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.366   2.689   5.818  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.578   6.022   0.587  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.794   6.938  -0.522  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.072   6.216  -1.855  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.096   6.483  -2.489  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.416   7.864  -0.642  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.126   9.136  -1.403  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.308  10.096  -1.373  1.00  0.00           C  
ATOM    208  CE  LYS A  15       2.543   9.507  -2.042  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       2.342   9.282  -3.497  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.200   6.163   1.156  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.657   7.538  -0.278  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.750   8.131   0.349  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.208   7.337  -1.149  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -0.102   8.888  -2.429  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.725   9.610  -0.946  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.033  11.003  -1.888  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.543  10.325  -0.344  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       3.368  10.190  -1.904  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       2.776   8.564  -1.569  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       1.522   8.663  -3.659  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       3.184   8.832  -3.909  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       2.177  10.188  -3.983  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.189   5.295  -2.317  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.420   4.580  -3.574  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.529   3.541  -3.455  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.184   3.202  -4.441  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.920   3.904  -3.863  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.560   3.732  -2.532  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.082   4.886  -1.683  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.662   5.265  -4.372  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.743   2.953  -4.340  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.513   4.533  -4.508  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.253   2.789  -2.099  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.634   3.765  -2.636  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.917   4.564  -0.667  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.801   5.690  -1.707  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.737   3.040  -2.248  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.792   2.070  -1.994  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.160   2.736  -2.102  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.132   2.130  -2.560  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.617   1.448  -0.612  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.745   0.070  -0.274  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.159   3.322  -1.506  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.720   1.295  -2.744  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.607   1.076  -0.518  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.787   2.205   0.139  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.221   3.999  -1.698  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.447   4.778  -1.797  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.727   5.140  -3.246  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.879   5.246  -3.658  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.345   6.043  -0.943  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -5.501   5.790   0.548  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.903   5.310   0.922  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.969   6.389   0.735  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -8.474   6.477  -0.666  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.416   4.418  -1.316  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.257   4.167  -1.428  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.377   6.492  -1.108  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -6.109   6.736  -1.252  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -4.789   5.034   0.845  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -5.291   6.708   1.079  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.157   4.464   0.303  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.897   5.003   1.959  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -8.800   6.167   1.388  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.544   7.343   1.014  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -7.715   6.765  -1.310  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -9.240   7.177  -0.724  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.845   5.554  -0.974  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.658   5.321  -4.012  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.768   5.550  -5.445  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.283   4.289  -6.132  1.00  0.00           C  
ATOM    272  O   LYS A  19      -5.977   4.355  -7.149  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.402   5.956  -6.018  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.367   6.078  -7.536  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -4.286   7.179  -8.041  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -4.276   7.250  -9.560  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -5.137   8.345 -10.075  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.769   5.303  -3.598  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.474   6.353  -5.603  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.121   6.910  -5.598  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.671   5.217  -5.722  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -2.357   6.300  -7.844  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -3.676   5.138  -7.968  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -5.292   6.978  -7.706  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -3.953   8.126  -7.643  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -3.263   7.415  -9.894  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -4.634   6.308  -9.952  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -5.127   8.348 -11.113  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -4.788   9.265  -9.736  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -6.118   8.218  -9.748  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.944   3.142  -5.556  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.365   1.859  -6.091  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.814   1.560  -5.727  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.581   1.079  -6.560  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.454   0.756  -5.591  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.391   3.162  -4.747  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.279   1.903  -7.168  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.429   1.020  -5.793  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.696  -0.168  -6.095  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.591   0.633  -4.527  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.180   1.828  -4.479  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.568   1.679  -4.077  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.755   0.960  -2.754  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.883   0.643  -2.378  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.505   2.124  -3.829  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.010   2.661  -3.997  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.088   1.129  -4.846  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.672   0.696  -2.036  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.779   0.031  -0.745  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.542   1.011   0.391  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.338   2.200   0.153  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.820  -1.153  -0.638  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.227  -2.343  -1.488  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.978  -2.081  -3.254  1.00  0.00           S  
ATOM    315  CE  MET A  22      -5.209  -1.806  -3.309  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.789   0.957  -2.372  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.788  -0.340  -0.664  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.836  -0.834  -0.948  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.774  -1.472   0.393  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.651  -3.203  -1.182  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.277  -2.535  -1.314  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -4.960  -0.930  -2.730  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -4.900  -1.659  -4.333  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -4.700  -2.665  -2.899  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.580   0.522   1.622  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.429   1.396   2.779  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.971   1.505   3.217  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.374   2.581   3.165  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.305   0.906   3.938  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.792   1.058   3.665  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.624   0.927   4.932  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.637  -0.438   5.456  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.246  -0.793   6.588  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.879   0.116   7.319  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.223  -2.057   6.987  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.710  -0.446   1.758  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.767   2.378   2.485  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.097  -0.140   4.113  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.062   1.464   4.829  1.00  0.00           H  
ATOM    340  HG2 ARG A  23      -9.970   2.029   3.229  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.094   0.288   2.970  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.214   1.583   5.684  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.639   1.226   4.713  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.174  -1.130   4.929  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.903   1.074   7.026  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.341  -0.155   8.171  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.749  -2.753   6.438  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.681  -2.325   7.841  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.402   0.393   3.640  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.047   0.381   4.181  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.146  -0.485   3.326  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.619  -1.383   2.631  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.026  -0.153   5.618  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.386  -0.445   6.179  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.126  -1.490   5.669  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -5.923   0.317   7.202  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.376  -1.779   6.157  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.180   0.033   7.702  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.908  -1.017   7.177  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.899  -0.449   3.580  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.674   1.393   4.171  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.463  -1.074   5.638  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.545   0.572   6.257  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.711  -2.081   4.870  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.354   1.138   7.610  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.938  -2.595   5.733  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.592   0.632   8.497  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.892  -1.240   7.565  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.851  -0.234   3.416  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.891  -0.963   2.617  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.221  -1.550   3.458  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.484  -1.083   4.568  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.540   0.446   4.050  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.399  -1.762   2.101  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.462  -0.293   1.888  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.869  -2.578   2.936  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.977  -3.220   3.622  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.162  -3.317   2.677  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.988  -3.370   1.460  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.576  -4.612   4.111  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.635  -5.298   4.956  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.146  -6.633   5.491  1.00  0.00           C  
ATOM    383  CE  LYS A  26       3.230  -7.344   6.283  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       3.784  -6.489   7.369  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.604  -2.912   2.055  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.249  -2.607   4.469  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.672  -4.532   4.696  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.383  -5.231   3.251  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.512  -5.466   4.350  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.885  -4.659   5.788  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       1.298  -6.460   6.135  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.849  -7.256   4.660  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       2.809  -8.237   6.722  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       4.028  -7.618   5.609  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       3.019  -6.157   7.992  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       4.269  -5.662   6.966  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       4.466  -7.030   7.937  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.356  -3.359   3.236  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.564  -3.317   2.435  1.00  0.00           C  
ATOM    400  C   CYS A  27       6.042  -4.722   2.100  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.490  -5.466   2.975  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.667  -2.552   3.166  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.102  -2.166   2.115  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.425  -3.448   4.208  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.332  -2.802   1.515  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.268  -1.618   3.535  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.016  -3.144   3.998  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.912  -5.090   0.836  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.429  -6.338   0.340  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.578  -6.026  -0.621  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.719  -4.874  -1.033  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.280  -7.140  -0.325  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.378  -7.713   0.763  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.778  -8.242  -1.249  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.456  -8.807   0.272  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.446  -4.500   0.202  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.811  -6.903   1.178  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.690  -6.452  -0.912  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.991  -8.115   1.550  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.765  -6.919   1.164  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.932  -8.701  -1.739  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       6.305  -8.985  -0.672  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.440  -7.820  -1.990  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.933  -8.460  -0.606  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.744  -9.053   1.046  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       4.037  -9.682   0.024  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.404  -7.027  -0.945  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.620  -6.822  -1.750  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.372  -5.895  -2.943  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.225  -5.075  -3.286  1.00  0.00           O  
ATOM    431  CB  ASN A  29      10.198  -8.163  -2.232  1.00  0.00           C  
ATOM    432  CG  ASN A  29       9.328  -8.868  -3.259  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.470  -8.651  -4.462  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.425  -9.719  -2.795  1.00  0.00           N  
ATOM    435  H   ASN A  29       8.193  -7.934  -0.629  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.349  -6.351  -1.106  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      11.165  -7.988  -2.678  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.317  -8.819  -1.381  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       8.367  -9.850  -1.824  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.859 -10.195  -3.442  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.204  -6.015  -3.560  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.838  -5.109  -4.626  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.341  -4.903  -4.706  1.00  0.00           C  
ATOM    444  O   GLY A  30       5.823  -4.448  -5.729  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.591  -6.731  -3.297  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.315  -4.155  -4.454  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.186  -5.512  -5.565  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.631  -5.240  -3.635  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.183  -5.145  -3.641  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.697  -4.262  -2.512  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.304  -4.221  -1.442  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.537  -6.525  -3.513  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.760  -7.431  -4.708  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.128  -8.793  -4.481  1.00  0.00           C  
ATOM    455  CE  LYS A  31       3.320  -9.710  -5.678  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       4.755 -10.001  -5.937  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.090  -5.504  -2.803  1.00  0.00           H  
ATOM    458  HA  LYS A  31       3.885  -4.704  -4.580  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.940  -7.016  -2.642  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       2.474  -6.398  -3.379  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       3.314  -6.978  -5.581  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       4.819  -7.554  -4.863  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.584  -9.246  -3.615  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.070  -8.663  -4.305  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       2.804 -10.639  -5.490  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.897  -9.236  -6.550  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       5.280  -9.117  -6.083  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       4.853 -10.588  -6.790  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       5.169 -10.511  -5.132  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.608  -3.562  -2.752  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.888  -2.920  -1.676  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.756  -3.840  -1.283  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.351  -3.740  -1.817  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.330  -1.561  -2.091  1.00  0.00           C  
ATOM    475  SG  CYS A  32       0.932  -0.467  -0.690  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.273  -3.489  -3.674  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.561  -2.801  -0.839  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.046  -1.051  -2.715  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.418  -1.714  -2.648  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.039  -4.760  -0.380  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.058  -5.749   0.024  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.967  -5.106   0.946  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.764  -4.965   2.149  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.765  -6.931   0.687  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.192  -7.921   1.317  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -0.868  -8.652   0.567  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.268  -7.987   2.561  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.941  -4.786   0.015  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.446  -6.095  -0.867  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.334  -7.454  -0.067  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.445  -6.565   1.443  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.066  -4.691   0.340  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.055  -3.857   0.998  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.166  -4.655   1.654  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.231  -5.882   1.549  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.686  -2.916  -0.023  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.607  -1.577  -0.600  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.211  -4.946  -0.594  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.554  -3.271   1.749  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.982  -3.488  -0.887  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.563  -2.463   0.417  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.036  -3.927   2.339  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.286  -4.450   2.823  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.368  -3.408   2.549  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.204  -2.233   2.885  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.224  -4.758   4.329  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.105  -5.612   4.604  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.510  -5.427   4.786  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.821  -2.985   2.539  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.511  -5.359   2.284  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.102  -3.833   4.871  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.847  -6.072   3.796  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.357  -4.911   4.348  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.575  -5.385   5.862  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.512  -6.459   4.465  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.455  -3.805   1.881  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.543  -2.892   1.550  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.477  -2.660   2.735  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.090  -2.838   3.891  1.00  0.00           O  
ATOM    520  CB  PRO A  36     -10.263  -3.627   0.425  1.00  0.00           C  
ATOM    521  CG  PRO A  36     -10.068  -5.067   0.742  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.711  -5.172   1.387  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.172  -1.944   1.190  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.304  -3.356   0.425  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.818  -3.368  -0.523  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.835  -5.398   1.427  1.00  0.00           H  
ATOM    527  HG3 PRO A  36     -10.098  -5.650  -0.165  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.735  -5.877   2.200  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.968  -5.462   0.663  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.693  -2.232   2.446  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.687  -2.031   3.488  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.432  -3.338   3.776  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.188  -3.818   2.904  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.655  -0.874   3.144  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.654  -1.133   2.016  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -13.987  -1.276   0.657  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -15.013  -1.399  -0.459  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -15.925  -2.558  -0.262  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.236  -3.895   4.873  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.921  -2.044   1.515  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.144  -1.762   4.384  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.223  -0.633   4.031  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.066  -0.009   2.874  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -15.189  -2.042   2.232  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -15.352  -0.308   1.977  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.376  -0.406   0.474  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.368  -2.161   0.661  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -15.601  -0.494  -0.490  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -14.492  -1.519  -1.396  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -16.423  -2.474   0.646  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -15.385  -3.444  -0.269  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -16.628  -2.592  -1.027  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -5.916  -8.497  -3.736  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.351  -7.130  -3.720  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.831  -7.170  -3.748  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.233  -8.242  -3.820  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.802  -6.336  -2.475  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.285  -6.020  -2.543  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.475  -7.104  -1.203  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.599  -9.001  -4.589  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.954  -8.459  -3.738  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.599  -9.027  -2.901  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.700  -6.609  -4.599  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.261  -5.401  -2.453  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.545  -5.366  -1.727  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.854  -6.936  -2.468  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.508  -5.532  -3.479  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.408  -7.266  -1.146  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.983  -8.057  -1.217  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.799  -6.535  -0.345  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.218  -5.997  -3.687  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.774  -5.904  -3.728  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.291  -5.311  -5.033  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.541  -5.871  -6.101  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.758  -5.180  -3.636  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.438  -5.282  -2.912  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.356  -6.891  -3.614  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.613  -4.172  -4.963  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.172  -3.481  -6.167  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.329  -3.674  -6.371  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.009  -4.248  -5.520  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.497  -1.967  -6.091  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.672  -1.186  -5.479  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.768  -1.748  -5.281  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.362   0.265  -5.193  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.402  -3.783  -4.082  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.700  -3.904  -7.010  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.676  -1.610  -7.094  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.961  -1.651  -4.553  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.507  -1.217  -6.165  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.990  -0.692  -5.237  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.626  -2.126  -4.278  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.588  -2.270  -5.748  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.352   0.319  -4.390  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.050   0.728  -6.077  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.267   0.777  -4.905  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.836  -3.179  -7.488  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.260  -3.260  -7.786  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.870  -1.880  -7.614  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.633  -0.984  -8.426  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.493  -3.774  -9.210  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.965  -3.967  -9.527  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.524  -5.042  -9.306  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.606  -2.934 -10.053  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.243  -2.710  -8.113  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.714  -3.939  -7.078  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.991  -4.723  -9.330  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.082  -3.064  -9.914  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       5.100  -2.105 -10.214  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.558  -3.038 -10.262  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.638  -1.702  -6.552  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.110  -0.380  -6.179  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.393  -0.485  -5.355  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.910  -1.579  -5.136  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.013   0.356  -5.370  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.045  -0.053  -3.908  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.110   1.869  -5.527  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.907  -2.480  -6.012  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.309   0.180  -7.081  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.056   0.045  -5.765  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.261   0.459  -3.381  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.001   0.212  -3.480  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.898  -1.119  -3.827  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.250   2.333  -5.066  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.136   2.122  -6.576  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.007   2.226  -5.047  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.890   0.652  -4.898  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.100   0.691  -4.095  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.811   1.355  -2.767  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.634   2.570  -2.694  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.216   1.468  -4.782  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.587   0.930  -6.147  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.469   0.053  -6.229  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.011   1.400  -7.151  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.411   1.484  -5.078  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.424  -0.324  -3.921  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       8.906   2.492  -4.893  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.091   1.431  -4.151  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.743   0.557  -1.731  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.507   1.065  -0.389  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.806   1.344   0.324  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.827   0.701   0.073  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.706   0.074   0.438  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.987  -1.664  -0.027  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.880  -0.400  -1.866  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.948   1.985  -0.474  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.996   0.180   1.475  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.661   0.294   0.348  1.00  0.00           H  
ATOM     97  N   LYS A   8       8.757   2.314   1.207  1.00  0.00           N  
ATOM     98  CA  LYS A   8       9.854   2.567   2.112  1.00  0.00           C  
ATOM     99  C   LYS A   8       9.628   1.776   3.391  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.572   1.303   4.015  1.00  0.00           O  
ATOM    101  CB  LYS A   8       9.966   4.065   2.402  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.116   4.901   1.142  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.100   6.392   1.440  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.304   6.823   2.258  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      11.338   8.295   2.456  1.00  0.00           N  
ATOM    106  H   LYS A   8       7.952   2.875   1.255  1.00  0.00           H  
ATOM    107  HA  LYS A   8      10.762   2.224   1.642  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       9.078   4.389   2.924  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.828   4.236   3.029  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      11.052   4.650   0.666  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       9.300   4.668   0.475  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      10.102   6.934   0.506  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       9.201   6.627   1.990  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      11.260   6.340   3.223  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.203   6.514   1.743  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      12.176   8.564   3.011  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      10.486   8.611   2.961  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      11.377   8.780   1.536  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.355   1.631   3.766  1.00  0.00           N  
ATOM    120  CA  HIS A   9       7.978   0.886   4.974  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.616   0.235   4.789  1.00  0.00           C  
ATOM    122  O   HIS A   9       5.874   0.579   3.866  1.00  0.00           O  
ATOM    123  CB  HIS A   9       7.901   1.809   6.198  1.00  0.00           C  
ATOM    124  CG  HIS A   9       9.086   2.698   6.364  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.147   3.948   5.802  1.00  0.00           N  
ATOM    126  CD2 HIS A   9      10.280   2.497   6.967  1.00  0.00           C  
ATOM    127  CE1 HIS A   9      10.322   4.474   6.034  1.00  0.00           C  
ATOM    128  NE2 HIS A   9      11.035   3.621   6.746  1.00  0.00           N  
ATOM    129  H   HIS A   9       7.647   2.030   3.209  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.719   0.122   5.146  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.030   2.437   6.106  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       7.807   1.206   7.089  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       8.420   4.399   5.322  1.00  0.00           H  
ATOM    134  HD2 HIS A   9      10.583   1.618   7.519  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.656   5.420   5.660  1.00  0.00           H  
ATOM    136  HE2 HIS A   9      11.996   3.708   6.935  1.00  0.00           H  
ATOM    137  N   SER A  10       6.288  -0.687   5.680  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.982  -1.330   5.688  1.00  0.00           C  
ATOM    139  C   SER A  10       3.972  -0.441   6.406  1.00  0.00           C  
ATOM    140  O   SER A  10       3.440  -0.800   7.457  1.00  0.00           O  
ATOM    141  CB  SER A  10       5.075  -2.700   6.370  1.00  0.00           C  
ATOM    142  OG  SER A  10       3.818  -3.351   6.392  1.00  0.00           O  
ATOM    143  H   SER A  10       6.947  -0.946   6.363  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.663  -1.465   4.662  1.00  0.00           H  
ATOM    145  HB2 SER A  10       5.777  -3.320   5.834  1.00  0.00           H  
ATOM    146  HB3 SER A  10       5.415  -2.571   7.385  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.229  -2.875   6.998  1.00  0.00           H  
ATOM    148  N   GLY A  11       3.720   0.723   5.830  1.00  0.00           N  
ATOM    149  CA  GLY A  11       2.795   1.657   6.429  1.00  0.00           C  
ATOM    150  C   GLY A  11       2.605   2.892   5.579  1.00  0.00           C  
ATOM    151  O   GLY A  11       1.485   3.338   5.369  1.00  0.00           O  
ATOM    152  H   GLY A  11       4.161   0.944   4.982  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       1.840   1.169   6.558  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       3.172   1.952   7.396  1.00  0.00           H  
ATOM    155  N   GLN A  12       3.701   3.432   5.062  1.00  0.00           N  
ATOM    156  CA  GLN A  12       3.642   4.647   4.252  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.214   4.355   2.817  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.252   5.232   1.954  1.00  0.00           O  
ATOM    159  CB  GLN A  12       4.991   5.369   4.278  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.191   4.500   3.920  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.283   4.160   2.447  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       5.884   3.079   2.022  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       6.783   5.090   1.658  1.00  0.00           N  
ATOM    164  H   GLN A  12       4.570   3.017   5.242  1.00  0.00           H  
ATOM    165  HA  GLN A  12       2.901   5.294   4.699  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       4.954   6.189   3.577  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.149   5.767   5.268  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.092   5.014   4.209  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.114   3.577   4.475  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.065   5.942   2.063  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       6.836   4.904   0.696  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.780   3.129   2.577  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.343   2.713   1.247  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.877   3.089   1.064  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.206   2.650   0.135  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.543   1.205   1.059  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.530   0.661  -0.683  1.00  0.00           S  
ATOM    178  H   CYS A  13       2.735   2.493   3.319  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.936   3.247   0.519  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.493   0.919   1.483  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.753   0.678   1.574  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.406   3.929   1.971  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.970   4.391   1.989  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.338   5.137   0.715  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.365   4.862   0.101  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.160   5.310   3.186  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.008   4.638   4.547  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.233   5.640   5.663  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.953   3.454   4.677  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.014   4.250   2.667  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.614   3.534   2.097  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.428   6.101   3.118  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.136   5.750   3.124  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.002   4.267   4.640  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.504   6.430   5.576  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -1.123   5.148   6.618  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.227   6.054   5.581  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.630   2.667   4.009  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.955   3.761   4.417  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.940   3.090   5.693  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.487   6.077   0.334  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.730   6.943  -0.802  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.020   6.164  -2.099  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.067   6.379  -2.715  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.454   7.897  -0.974  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.439   8.629  -2.292  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.677   9.491  -2.483  1.00  0.00           C  
ATOM    208  CE  LYS A  15       1.741  10.623  -1.469  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       2.977  11.430  -1.627  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.334   6.198   0.838  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.604   7.531  -0.569  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.430   8.628  -0.179  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.372   7.333  -0.906  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.402   7.890  -3.070  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.440   9.253  -2.338  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       2.553   8.873  -2.372  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.657   9.913  -3.478  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       0.884  11.263  -1.608  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       1.721  10.201  -0.475  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       3.020  12.169  -0.895  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       2.994  11.882  -2.562  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       3.816  10.821  -1.538  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.133   5.245  -2.548  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.378   4.494  -3.782  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.489   3.467  -3.607  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.190   3.121  -4.557  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.959   3.807  -4.056  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.582   3.653  -2.718  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.149   4.857  -1.919  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.626   5.153  -4.600  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.782   2.849  -4.523  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.561   4.426  -4.704  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.224   2.741  -2.256  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.657   3.630  -2.812  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.003   4.590  -0.883  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.876   5.650  -2.006  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.653   3.001  -2.379  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.698   2.047  -2.049  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.066   2.720  -2.134  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.057   2.106  -2.532  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.461   1.487  -0.648  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.621   0.180  -0.160  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.048   3.307  -1.670  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.657   1.241  -2.767  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.465   1.075  -0.597  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.550   2.290   0.070  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.102   3.997  -1.776  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.313   4.790  -1.854  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.641   5.091  -3.307  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.807   5.119  -3.704  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.116   6.083  -1.069  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.242   7.082  -1.221  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.921   8.359  -0.471  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.928   9.459  -0.767  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -6.944   9.825  -2.210  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.279   4.427  -1.446  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.120   4.223  -1.415  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -5.023   5.840  -0.022  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.199   6.551  -1.400  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.374   7.311  -2.268  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.150   6.655  -0.823  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.931   8.153   0.589  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -4.935   8.689  -0.766  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -7.911   9.115  -0.482  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.671  10.331  -0.186  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -7.226   9.005  -2.783  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.001  10.139  -2.514  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -7.624  10.596  -2.376  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.597   5.301  -4.099  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.750   5.520  -5.529  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.298   4.258  -6.187  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.052   4.322  -7.160  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.405   5.901  -6.151  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.506   6.364  -7.594  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.134   6.631  -8.190  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.242   7.168  -9.608  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -0.914   7.272 -10.268  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.696   5.313  -3.709  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.452   6.328  -5.672  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -2.966   6.697  -5.570  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.751   5.042  -6.117  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.996   5.597  -8.175  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.088   7.273  -7.630  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -1.620   7.357  -7.579  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.573   5.709  -8.207  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.869   6.505 -10.183  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -2.695   8.148  -9.573  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -0.474   6.332 -10.335  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -0.288   7.897  -9.725  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -1.024   7.658 -11.228  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.923   3.110  -5.633  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.413   1.834  -6.116  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.848   1.612  -5.645  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.699   1.148  -6.402  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.507   0.709  -5.647  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.301   3.126  -4.873  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.398   1.856  -7.197  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.479   0.938  -5.896  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.797  -0.212  -6.130  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.600   0.597  -4.577  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.105   1.956  -4.385  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.461   1.935  -3.875  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.634   1.077  -2.640  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.733   0.594  -2.371  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.363   2.218  -3.798  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.755   2.944  -3.636  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.111   1.560  -4.648  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.568   0.880  -1.883  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.660   0.087  -0.660  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.396   0.945   0.570  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.111   2.137   0.448  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.708  -1.113  -0.680  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.047  -2.160  -1.733  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.523  -1.692  -3.394  1.00  0.00           S  
ATOM    315  CE  MET A  22      -4.746  -1.656  -3.183  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.708   1.279  -2.142  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.673  -0.283  -0.597  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.707  -0.758  -0.868  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.733  -1.589   0.288  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.560  -3.086  -1.467  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.116  -2.308  -1.738  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -4.408  -2.612  -2.809  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -4.480  -0.880  -2.481  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -4.275  -1.457  -4.135  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.482   0.343   1.751  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.378   1.102   2.994  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.922   1.334   3.395  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.409   2.447   3.290  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.142   0.394   4.123  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.650   0.476   3.977  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.370  -0.001   5.228  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.313  -1.452   5.366  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -10.655  -2.120   6.463  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.069  -1.476   7.545  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -10.579  -3.440   6.471  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.602  -0.635   1.787  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.838   2.064   2.821  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -7.863  -0.648   4.129  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -7.870   0.831   5.069  1.00  0.00           H  
ATOM    340  HG2 ARG A  23      -9.932   1.497   3.778  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.945  -0.150   3.151  1.00  0.00           H  
ATOM    342  HD2 ARG A  23      -9.906   0.451   6.090  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.403   0.306   5.173  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.014  -1.967   4.578  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.126  -0.476   7.547  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.338  -1.991   8.366  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.268  -3.926   5.653  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -10.837  -3.957   7.295  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.261   0.276   3.834  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -3.896   0.371   4.342  1.00  0.00           C  
ATOM    351  C   PHE A  24      -2.962  -0.404   3.436  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.403  -1.309   2.731  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -3.809  -0.199   5.760  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.146  -0.428   6.387  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -5.868  -1.542   6.039  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -5.686   0.466   7.297  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.112  -1.780   6.573  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -6.934   0.237   7.845  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.648  -0.889   7.482  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.695  -0.599   3.805  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.607   1.412   4.352  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.302  -1.153   5.716  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.250   0.480   6.388  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.444  -2.232   5.332  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.125   1.343   7.578  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.666  -2.657   6.273  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.352   0.936   8.552  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.625  -1.071   7.905  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.680  -0.084   3.492  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.724  -0.690   2.589  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.525  -1.166   3.299  1.00  0.00           C  
ATOM    372  O   GLY A  25       1.189  -0.391   3.991  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.376   0.549   4.173  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.189  -1.533   2.099  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.442   0.037   1.840  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.843  -2.441   3.127  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.029  -3.029   3.719  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.133  -3.134   2.686  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.898  -2.966   1.490  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.719  -4.413   4.288  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.847  -4.373   5.528  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.587  -5.764   6.087  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.875  -6.500   6.428  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       2.730  -5.739   7.377  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.268  -3.003   2.567  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.357  -2.384   4.519  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.212  -4.995   3.532  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.649  -4.900   4.542  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.345  -3.784   6.282  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.097  -3.914   5.277  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -0.006  -5.673   6.983  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       0.042  -6.338   5.353  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       1.622  -7.449   6.875  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       2.428  -6.671   5.516  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       2.183  -5.472   8.220  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       3.091  -4.873   6.925  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       3.540  -6.320   7.673  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.336  -3.428   3.146  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.479  -3.480   2.255  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.935  -4.911   2.043  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.346  -5.595   2.982  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.638  -2.648   2.793  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.972  -2.413   1.580  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.453  -3.630   4.100  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.171  -3.073   1.304  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.274  -1.673   3.079  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.059  -3.140   3.658  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.843  -5.356   0.804  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.307  -6.662   0.408  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.304  -6.447  -0.734  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.461  -5.309  -1.161  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.086  -7.544   0.021  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       4.207  -7.749   1.257  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.490  -8.889  -0.563  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.196  -8.864   1.111  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.455  -4.775   0.111  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.817  -7.112   1.250  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.505  -7.015  -0.720  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.836  -7.977   2.100  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.665  -6.835   1.457  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.598  -9.438  -0.826  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       6.056  -9.445   0.170  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.092  -8.734  -1.444  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.614  -8.703   0.217  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.541  -8.872   1.969  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.710  -9.809   1.040  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.993  -7.506  -1.182  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.104  -7.410  -2.164  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.689  -6.791  -3.514  1.00  0.00           C  
ATOM    430  O   ASN A  29       8.749  -7.428  -4.564  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.729  -8.802  -2.378  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.789  -9.810  -3.031  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.228 -10.836  -3.550  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.502  -9.499  -3.063  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.764  -8.391  -0.825  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.855  -6.771  -1.728  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.600  -8.700  -3.007  1.00  0.00           H  
ATOM    438  HB3 ASN A  29      10.033  -9.195  -1.419  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.228  -8.638  -2.677  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       6.880 -10.140  -3.469  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.290  -5.540  -3.467  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.870  -4.823  -4.649  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.363  -4.764  -4.749  1.00  0.00           C  
ATOM    444  O   GLY A  30       5.811  -4.286  -5.742  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.253  -5.099  -2.592  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.262  -3.817  -4.609  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.262  -5.322  -5.522  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.693  -5.251  -3.713  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.263  -5.376  -3.724  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.658  -4.606  -2.559  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.094  -4.762  -1.419  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.913  -6.858  -3.628  1.00  0.00           C  
ATOM    453  CG  LYS A  31       2.456  -7.126  -3.346  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.256  -8.543  -2.843  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.636  -9.588  -3.885  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.752  -9.544  -5.080  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.172  -5.511  -2.895  1.00  0.00           H  
ATOM    458  HA  LYS A  31       3.890  -4.979  -4.653  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       4.169  -7.334  -4.560  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.498  -7.302  -2.837  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       2.127  -6.431  -2.591  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       1.885  -6.984  -4.252  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.880  -8.683  -1.972  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.219  -8.675  -2.572  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       3.654  -9.411  -4.198  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.567 -10.567  -3.434  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       0.766  -9.717  -4.804  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.037 -10.274  -5.762  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       1.813  -8.616  -5.544  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.672  -3.773  -2.836  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.936  -3.121  -1.769  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.764  -4.002  -1.389  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.315  -3.901  -1.977  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.422  -1.739  -2.184  1.00  0.00           C  
ATOM    475  SG  CYS A  32       0.989  -0.656  -0.782  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.427  -3.606  -3.773  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.595  -3.020  -0.918  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.169  -1.235  -2.777  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.530  -1.868  -2.778  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.985  -4.894  -0.441  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.076  -5.766   0.024  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.993  -4.989   0.953  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.641  -4.667   2.088  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.508  -6.997   0.717  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.548  -7.895   1.342  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -0.990  -7.596   2.470  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.957  -8.890   0.708  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.884  -4.975  -0.053  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.645  -6.081  -0.837  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.044  -7.579  -0.018  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.201  -6.682   1.484  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.152  -4.648   0.428  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.108  -3.816   1.131  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.235  -4.637   1.732  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.382  -5.822   1.443  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.713  -2.805   0.164  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.561  -1.529  -0.423  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.371  -4.959  -0.473  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.590  -3.290   1.916  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.085  -3.330  -0.703  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.535  -2.304   0.653  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.026  -3.991   2.573  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.280  -4.547   3.014  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.400  -3.653   2.499  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.380  -2.436   2.714  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.362  -4.646   4.547  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.257  -5.409   5.052  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.672  -5.293   4.968  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.758  -3.107   2.909  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.384  -5.535   2.591  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.317  -3.652   4.961  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.097  -6.165   4.472  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.485  -4.861   4.396  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.839  -5.118   6.021  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.626  -6.354   4.782  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.363  -4.231   1.777  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.461  -3.477   1.189  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.564  -3.202   2.201  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.336  -3.272   3.409  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.942  -4.408   0.084  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.691  -5.777   0.609  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.468  -5.674   1.484  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.121  -2.546   0.763  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.991  -4.241  -0.103  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.374  -4.219  -0.814  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.540  -6.108   1.189  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.509  -6.454  -0.210  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.606  -6.240   2.392  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.596  -6.020   0.955  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.749  -2.889   1.713  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.877  -2.607   2.585  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.578  -3.898   2.968  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.413  -4.340   4.121  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.871  -1.642   1.931  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.485  -0.172   2.055  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.291   0.196   1.184  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.710   0.607  -0.223  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.355  -0.499  -0.976  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.267  -4.482   2.108  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.876  -2.877   0.741  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.487  -2.150   3.482  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.945  -1.882   0.883  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.840  -1.777   2.390  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.328   0.434   1.759  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -13.241   0.036   3.088  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.765   1.019   1.644  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -11.633  -0.658   1.117  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.407   1.428  -0.149  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.834   0.932  -0.762  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.707  -1.310  -1.050  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.601  -0.181  -1.935  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -14.222  -0.806  -0.496  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      -4.879  -9.164  -3.575  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.584  -7.724  -3.746  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.097  -7.464  -3.581  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.316  -8.394  -3.378  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.371  -6.841  -2.750  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.828  -6.735  -3.161  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.261  -7.385  -1.335  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.896  -9.341  -3.692  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.586  -9.478  -2.628  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.358  -9.718  -4.283  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -4.872  -7.442  -4.748  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -4.944  -5.850  -2.764  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.320  -5.999  -2.541  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.309  -7.693  -3.035  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.891  -6.433  -4.196  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.234  -7.331  -1.008  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.590  -8.414  -1.317  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.881  -6.797  -0.674  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.705  -6.206  -3.680  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.308  -5.868  -3.585  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.796  -5.335  -4.895  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.693  -6.072  -5.872  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.369  -5.499  -3.848  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.177  -5.117  -2.819  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.749  -6.749  -3.319  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.484  -4.055  -4.921  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.137  -3.390  -6.162  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.350  -3.529  -6.455  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.109  -4.079  -5.652  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.505  -1.898  -6.098  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.479  -1.164  -5.187  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.937  -1.748  -5.594  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.266   0.326  -5.115  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.477  -3.542  -4.082  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.700  -3.848  -6.962  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.450  -1.487  -7.093  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.385  -1.557  -4.189  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.485  -1.338  -5.541  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.152  -0.711  -5.415  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.053  -2.303  -4.673  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.621  -2.136  -6.335  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.570   0.529  -4.473  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.064   0.712  -6.104  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.151   0.800  -4.716  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.760  -2.990  -7.587  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.140  -3.082  -8.026  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.828  -1.755  -7.775  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.774  -0.844  -8.598  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.218  -3.456  -9.510  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.649  -3.601 -10.000  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.248  -4.670  -9.896  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.203  -2.530 -10.541  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.122  -2.473  -8.124  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.626  -3.847  -7.438  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.709  -4.396  -9.666  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.733  -2.688 -10.094  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.670  -1.708 -10.595  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.125  -2.599 -10.870  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.453  -1.649  -6.622  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.061  -0.407  -6.195  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.324  -0.728  -5.403  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.674  -1.901  -5.244  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.066   0.406  -5.334  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.083  -0.072  -3.899  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.331   1.906  -5.418  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.520  -2.437  -6.041  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.323   0.170  -7.071  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.071   0.225  -5.722  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.369   0.492  -3.331  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.070   0.072  -3.484  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.827  -1.120  -3.866  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.589   2.434  -4.835  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.275   2.225  -6.447  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.313   2.122  -5.028  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.993   0.292  -4.900  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.248   0.095  -4.193  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.241   0.847  -2.878  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.426   2.063  -2.835  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.432   0.557  -5.027  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.438  -0.033  -6.423  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.006  -1.132  -6.608  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       8.883   0.596  -7.347  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.624   1.194  -4.986  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.352  -0.960  -3.989  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.409   1.631  -5.106  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.338   0.255  -4.523  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.012   0.116  -1.815  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.940   0.702  -0.488  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.280   0.662   0.213  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.958  -0.363   0.232  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.908  -0.012   0.376  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.937  -1.827   0.228  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.930  -0.852  -1.920  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.642   1.733  -0.602  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.099   0.229   1.411  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.927   0.335   0.115  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.660   1.787   0.783  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.764   1.815   1.716  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.210   1.584   3.114  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.935   1.239   4.044  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.486   3.156   1.644  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.930   3.528   0.243  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.557   4.907   0.214  1.00  0.00           C  
ATOM    104  CE  LYS A   8      13.163   5.224  -1.143  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.853   6.540  -1.142  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.197   2.620   0.559  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.447   1.017   1.463  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.824   3.928   2.007  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      12.359   3.116   2.277  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.654   2.804  -0.101  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      11.068   3.516  -0.408  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      11.796   5.642   0.435  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      13.329   4.954   0.964  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      13.876   4.453  -1.393  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.375   5.238  -1.881  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.185   7.296  -0.895  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.248   6.739  -2.082  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.630   6.537  -0.449  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.896   1.794   3.242  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.185   1.610   4.511  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.745   1.219   4.214  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.287   1.352   3.079  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.160   2.895   5.356  1.00  0.00           C  
ATOM    124  CG  HIS A   9       9.417   3.701   5.316  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.658   4.638   4.340  1.00  0.00           N  
ATOM    126  CD2 HIS A   9      10.510   3.700   6.115  1.00  0.00           C  
ATOM    127  CE1 HIS A   9      10.838   5.173   4.528  1.00  0.00           C  
ATOM    128  NE2 HIS A   9      11.382   4.627   5.600  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.382   2.063   2.444  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.668   0.818   5.063  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.361   3.523   5.005  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       7.970   2.630   6.387  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       9.041   4.885   3.613  1.00  0.00           H  
ATOM    134  HD2 HIS A   9      10.668   3.083   6.988  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      11.291   5.907   3.892  1.00  0.00           H  
ATOM    136  HE2 HIS A   9      12.311   4.759   5.894  1.00  0.00           H  
ATOM    137  N   SER A  10       6.030   0.772   5.232  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.623   0.428   5.086  1.00  0.00           C  
ATOM    139  C   SER A  10       3.748   1.684   5.144  1.00  0.00           C  
ATOM    140  O   SER A  10       2.623   1.693   4.647  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.222  -0.562   6.180  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.618  -0.093   7.459  1.00  0.00           O  
ATOM    143  H   SER A  10       6.461   0.658   6.111  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.493  -0.043   4.122  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.150  -0.692   6.172  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.700  -1.513   5.996  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.033  -0.463   8.133  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.281   2.749   5.736  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.537   3.991   5.863  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.345   4.698   4.535  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.279   5.251   4.263  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.188   2.688   6.108  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.566   3.775   6.285  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.068   4.648   6.533  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.374   4.682   3.701  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.304   5.305   2.382  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.574   4.396   1.399  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.457   4.708   0.214  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.704   5.618   1.856  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.568   4.384   1.671  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.896   4.699   1.024  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.881   4.955   1.709  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.935   4.677  -0.298  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.213   4.263   3.989  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.750   6.227   2.481  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.614   6.116   0.903  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.199   6.277   2.554  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.757   3.947   2.640  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.038   3.676   1.051  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.109   4.459  -0.786  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.784   4.897  -0.742  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.094   3.271   1.905  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.354   2.310   1.104  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.885   2.714   1.050  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.126   2.270   0.190  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.508   0.915   1.717  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.720  -0.423   0.779  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.236   3.081   2.856  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.762   2.311   0.104  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.558   0.681   1.795  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       2.076   0.920   2.707  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.508   3.596   1.965  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.867   4.057   2.078  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.289   4.839   0.842  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.249   4.482   0.162  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.013   4.949   3.308  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.612   4.311   4.640  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.916   5.246   5.796  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.311   2.979   4.829  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.179   3.950   2.585  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.505   3.193   2.187  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.401   5.827   3.157  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.039   5.261   3.375  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.454   4.129   4.633  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.358   6.162   5.674  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.632   4.773   6.725  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.972   5.467   5.812  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.926   2.268   4.111  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.373   3.105   4.679  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.130   2.617   5.829  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.541   5.898   0.563  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.839   6.833  -0.500  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.134   6.152  -1.854  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.184   6.416  -2.447  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.327   7.813  -0.621  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.166   8.785  -1.759  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.791   9.921  -1.425  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -0.219  10.847  -0.362  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       1.101  11.406  -0.762  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.251   6.065   1.099  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.716   7.386  -0.203  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.409   8.374   0.297  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.238   7.255  -0.775  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       1.129   9.199  -2.012  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.222   8.234  -2.592  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -0.980  10.494  -2.320  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -1.718   9.501  -1.062  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -0.910  11.662  -0.205  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -0.103  10.294   0.556  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       1.011  11.938  -1.649  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       1.792  10.642  -0.898  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       1.458  12.047  -0.024  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.243   5.276  -2.379  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.466   4.652  -3.687  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.592   3.624  -3.669  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.256   3.399  -4.680  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.871   3.982  -4.006  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.489   3.717  -2.682  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.032   4.833  -1.776  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.685   5.395  -4.437  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.695   3.065  -4.548  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.480   4.647  -4.600  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.149   2.761  -2.308  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.565   3.724  -2.772  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.876   4.467  -0.773  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.753   5.635  -1.776  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.822   3.011  -2.518  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.879   2.047  -2.377  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.227   2.737  -2.231  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.262   2.177  -2.583  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.581   1.153  -1.190  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -1.559  -0.289  -1.613  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.266   3.205  -1.739  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.896   1.443  -3.272  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -2.047   1.727  -0.445  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.498   0.808  -0.776  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.208   3.965  -1.735  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.414   4.779  -1.683  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.723   5.308  -3.074  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.863   5.644  -3.394  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.251   5.929  -0.693  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -5.199   5.473   0.755  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.095   6.650   1.707  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -5.057   6.187   3.153  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -4.989   7.331   4.100  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.362   4.332  -1.389  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.229   4.145  -1.363  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.331   6.452  -0.916  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -6.081   6.610  -0.806  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.099   4.920   0.980  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -4.338   4.834   0.890  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -4.192   7.198   1.490  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -5.952   7.292   1.566  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.950   5.615   3.356  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -4.189   5.561   3.294  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -4.091   7.842   3.982  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -5.053   6.987   5.079  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -5.775   7.987   3.925  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.686   5.378  -3.895  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.835   5.706  -5.302  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.452   4.515  -6.031  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.268   4.675  -6.937  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.469   6.049  -5.902  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.519   6.551  -7.335  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.129   6.899  -7.844  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.170   7.497  -9.242  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -2.710   6.546 -10.247  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.789   5.209  -3.538  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.492   6.557  -5.387  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.006   6.812  -5.296  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.850   5.164  -5.878  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.942   5.781  -7.963  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.139   7.434  -7.375  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -1.680   7.614  -7.172  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.531   5.999  -7.865  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.795   8.375  -9.224  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.167   7.778  -9.528  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -2.696   6.982 -11.193  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -3.690   6.295 -10.013  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -2.134   5.682 -10.269  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.056   3.319  -5.608  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.581   2.086  -6.173  1.00  0.00           C  
ATOM    293  C   ALA A  20      -7.028   1.864  -5.739  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.902   1.610  -6.568  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.711   0.905  -5.765  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.382   3.266  -4.898  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.548   2.173  -7.250  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.674   1.124  -5.982  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -5.016   0.028  -6.313  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.824   0.725  -4.705  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.275   1.972  -4.438  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.625   1.826  -3.927  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.695   0.996  -2.661  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.754   0.467  -2.317  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.532   2.145  -3.819  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.026   2.807  -3.721  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.231   1.355  -4.684  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.573   0.870  -1.968  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.528   0.100  -0.733  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.513   1.010   0.488  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.507   2.232   0.356  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.319  -0.838  -0.709  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.451  -2.020  -1.653  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.279  -1.564  -3.388  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.592  -3.139  -4.179  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.754   1.301  -2.297  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.426  -0.495  -0.701  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.438  -0.280  -0.988  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.192  -1.217   0.294  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.691  -2.747  -1.408  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.429  -2.459  -1.505  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -7.583  -3.483  -3.920  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -5.862  -3.860  -3.845  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.521  -3.025  -5.250  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.509   0.415   1.676  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.583   1.194   2.912  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.205   1.420   3.522  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.777   2.558   3.730  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.495   0.497   3.930  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.957   0.519   3.534  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.870   0.144   4.688  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.828  -1.286   4.981  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.259  -1.825   6.118  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.783  -1.059   7.064  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.169  -3.133   6.303  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.445  -0.574   1.726  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.011   2.153   2.666  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.187  -0.534   4.022  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.394   0.978   4.890  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.211   1.508   3.191  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.100  -0.190   2.738  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.561   0.689   5.568  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.883   0.419   4.434  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.456  -1.880   4.284  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.856  -0.068   6.930  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.113  -1.468   7.920  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.775  -3.716   5.590  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.485  -3.544   7.163  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.520   0.329   3.807  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.242   0.380   4.507  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.108   0.105   3.531  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.291   0.222   2.322  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.231  -0.660   5.629  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.595  -0.950   6.174  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.147  -0.184   7.186  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.333  -1.986   5.644  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.415  -0.460   7.661  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.596  -2.267   6.110  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.141  -1.501   7.120  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.881  -0.539   3.536  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.121   1.366   4.928  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.825  -1.586   5.250  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.614  -0.303   6.441  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.578   0.631   7.609  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.905  -2.582   4.855  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.842   0.142   8.446  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.161  -3.077   5.677  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.133  -1.717   7.488  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.944  -0.257   4.056  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.818  -0.579   3.208  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.231  -1.400   3.926  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.550  -1.134   5.087  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.848  -0.304   5.031  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.178  -1.140   2.357  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.365   0.339   2.858  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.766  -2.397   3.238  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.782  -3.268   3.799  1.00  0.00           C  
ATOM    378  C   LYS A  26       2.921  -3.406   2.806  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.697  -3.466   1.597  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.192  -4.642   4.084  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.045  -5.532   4.974  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.514  -6.959   4.976  1.00  0.00           C  
ATOM    383  CE  LYS A  26       0.068  -7.023   5.447  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -0.544  -8.350   5.183  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.480  -2.546   2.310  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.147  -2.830   4.715  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.228  -4.517   4.553  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.062  -5.147   3.144  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.059  -5.532   4.603  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.025  -5.146   5.983  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       1.571  -7.354   3.973  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       2.125  -7.559   5.636  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       0.038  -6.828   6.507  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -0.500  -6.268   4.927  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -0.570  -8.534   4.157  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -1.515  -8.377   5.551  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       0.011  -9.099   5.643  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.126  -3.485   3.311  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.295  -3.510   2.455  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.743  -4.942   2.199  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.186  -5.641   3.114  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.435  -2.704   3.078  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.835  -2.425   1.948  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.234  -3.556   4.281  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.022  -3.059   1.512  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.060  -1.738   3.382  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.810  -3.229   3.942  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.609  -5.381   0.958  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.051  -6.691   0.558  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.268  -6.528  -0.350  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.519  -5.417  -0.824  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.881  -7.449  -0.122  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.886  -7.887   0.951  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.344  -8.641  -0.949  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.920  -8.951   0.485  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.206  -4.798   0.274  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.345  -7.232   1.447  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.376  -6.761  -0.781  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.431  -8.272   1.794  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.309  -7.029   1.264  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.496  -9.070  -1.461  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.785  -9.382  -0.299  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.076  -8.315  -1.673  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.458  -8.630  -0.437  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.158  -9.101   1.237  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.451  -9.874   0.319  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.034  -7.601  -0.554  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.313  -7.534  -1.277  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.217  -6.695  -2.554  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.157  -5.971  -2.894  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.839  -8.942  -1.601  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.946  -9.716  -2.549  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.107  -9.656  -3.766  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.998 -10.458  -2.001  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.733  -8.468  -0.200  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.019  -7.054  -0.620  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.815  -8.855  -2.056  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.928  -9.503  -0.682  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.925 -10.473  -1.021  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.402 -10.959  -2.597  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.091  -6.778  -3.249  1.00  0.00           N  
ATOM    442  CA  GLY A  30       7.880  -5.926  -4.401  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.445  -5.455  -4.530  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.060  -4.915  -5.567  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.410  -7.439  -2.995  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.522  -5.063  -4.317  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.148  -6.473  -5.292  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.643  -5.651  -3.485  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.228  -5.322  -3.560  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.823  -4.354  -2.467  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.493  -4.241  -1.439  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.365  -6.577  -3.439  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.421  -7.502  -4.637  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.587  -8.745  -4.386  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.647  -9.715  -5.552  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.820 -10.921  -5.300  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.016  -5.975  -2.632  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.044  -4.863  -4.519  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.686  -7.135  -2.574  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       2.337  -6.275  -3.296  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       3.033  -6.984  -5.501  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       4.444  -7.792  -4.814  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.957  -9.240  -3.501  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.559  -8.450  -4.230  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       2.284  -9.217  -6.438  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       3.674 -10.015  -5.702  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.875 -11.569  -6.110  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.827 -10.650  -5.156  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       2.158 -11.416  -4.450  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.725  -3.663  -2.703  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.012  -2.988  -1.641  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.756  -3.784  -1.342  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.294  -3.563  -1.950  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.653  -1.548  -2.012  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.564  -0.295  -1.057  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.378  -3.614  -3.620  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.643  -2.986  -0.764  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.863  -1.382  -3.058  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.598  -1.392  -1.834  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.888  -4.746  -0.443  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.220  -5.615  -0.078  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.164  -4.887   0.863  1.00  0.00           C  
ATOM    483  O   ASP A  33      -1.007  -4.910   2.082  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.311  -6.895   0.564  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.787  -7.772   1.145  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.552  -8.381   0.364  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.907  -7.842   2.388  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.760  -4.878  -0.011  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.755  -5.869  -0.982  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.834  -7.466  -0.187  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.004  -6.629   1.352  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.134  -4.225   0.275  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.042  -3.382   1.021  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.437  -3.979   1.040  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.894  -4.541   0.045  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.065  -2.000   0.384  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.406  -1.295   0.136  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.240  -4.294  -0.695  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.674  -3.300   2.032  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.547  -2.062  -0.580  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.620  -1.325   1.019  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.120  -3.844   2.164  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.449  -4.394   2.301  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.470  -3.305   2.012  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.380  -2.201   2.553  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.681  -4.980   3.709  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.717  -6.012   3.972  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.086  -5.550   3.834  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.734  -3.327   2.905  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.562  -5.186   1.574  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.560  -4.194   4.436  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.851  -5.740   3.635  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.799  -4.829   3.457  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.299  -5.758   4.873  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.159  -6.462   3.262  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.425  -3.583   1.123  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.424  -2.611   0.721  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.599  -2.549   1.684  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.503  -2.992   2.830  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.864  -3.127  -0.644  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.714  -4.607  -0.556  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.606  -4.874   0.432  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.997  -1.627   0.617  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.884  -2.840  -0.821  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.233  -2.713  -1.413  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.637  -5.047  -0.209  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.452  -5.003  -1.524  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.903  -5.644   1.131  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.704  -5.164  -0.083  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.694  -1.982   1.215  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.898  -1.850   2.025  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.601  -3.194   2.152  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.206  -3.643   1.159  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.866  -0.818   1.435  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.453   0.637   1.624  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.287   1.031   0.731  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -11.995   2.520   0.831  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.105   3.344   0.280  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.547  -3.793   3.243  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.698  -1.658   0.289  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.597  -1.523   3.009  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.956  -1.002   0.379  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.833  -0.955   1.894  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.295   1.268   1.392  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -13.169   0.784   2.656  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.410   0.479   1.033  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.533   0.789  -0.293  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.853   2.775   1.870  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.091   2.733   0.282  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.898   4.355   0.409  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -13.998   3.121   0.766  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -13.219   3.155  -0.737  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -5.725  -8.723  -3.795  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.269  -7.316  -3.736  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.752  -7.239  -3.682  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.071  -8.262  -3.722  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.847  -6.570  -2.516  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.322  -6.274  -2.713  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.627  -7.373  -1.242  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.396  -9.243  -2.958  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.342  -9.185  -4.644  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.764  -8.765  -3.832  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.608  -6.814  -4.631  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.325  -5.628  -2.415  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.665  -5.630  -1.920  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.881  -7.198  -2.694  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.468  -5.785  -3.665  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.568  -7.530  -1.096  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.123  -8.327  -1.330  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.030  -6.831  -0.402  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.229  -6.021  -3.593  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.797  -5.833  -3.557  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.284  -5.294  -4.871  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.543  -5.872  -5.928  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.822  -5.239  -3.579  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.551  -5.137  -2.768  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.324  -6.779  -3.357  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.582  -4.177  -4.812  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.086  -3.532  -6.009  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.401  -3.804  -6.162  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.974  -4.570  -5.383  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.341  -2.014  -5.950  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.598  -1.360  -4.931  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.800  -1.760  -5.585  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.419   0.134  -4.791  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.375  -3.776  -3.932  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.614  -3.940  -6.860  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.157  -1.597  -6.928  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.427  -1.803  -3.962  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.620  -1.545  -5.228  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.930  -0.732  -5.298  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.081  -2.401  -4.762  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.426  -1.978  -6.437  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.436   0.332  -4.169  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.266   0.572  -5.765  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.302   0.561  -4.338  1.00  0.00           H  
ATOM     45  N   ASN A   4       2.030  -3.190  -7.145  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.459  -3.370  -7.332  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.206  -2.347  -6.488  1.00  0.00           C  
ATOM     48  O   ASN A   4       4.537  -2.630  -5.335  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.846  -3.253  -8.811  1.00  0.00           C  
ATOM     50  CG  ASN A   4       5.308  -3.580  -9.058  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       6.172  -2.706  -8.998  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.596  -4.842  -9.338  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.531  -2.587  -7.741  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.712  -4.359  -6.979  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       3.244  -3.937  -9.389  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.659  -2.245  -9.148  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.858  -5.490  -9.367  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.532  -5.076  -9.511  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.422  -1.155  -7.059  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.048  -0.021  -6.365  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.371  -0.418  -5.684  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.907  -1.504  -5.917  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.051   0.614  -5.347  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.162   0.000  -3.962  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.217   2.126  -5.284  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.146  -1.032  -7.990  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.272   0.728  -7.113  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.051   0.412  -5.703  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.385   0.402  -3.329  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.129   0.236  -3.540  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       4.052  -1.071  -4.033  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.480   2.540  -4.613  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.084   2.544  -6.269  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.205   2.365  -4.922  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.930   0.493  -4.902  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.117   0.208  -4.117  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.027   0.868  -2.749  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.937   2.090  -2.635  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.375   0.662  -4.860  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.373   2.131  -5.243  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       9.779   2.966  -4.406  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       8.943   2.461  -6.366  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.541   1.384  -4.862  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.165  -0.862  -3.977  1.00  0.00           H  
ATOM     85  HB2 ASP A   6      10.239   0.475  -4.242  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       9.453   0.083  -5.761  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.981   0.051  -1.711  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.940   0.563  -0.350  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.323   0.665   0.261  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.117  -0.277   0.213  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.061  -0.297   0.559  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.467  -2.073   0.553  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.985  -0.916  -1.863  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.519   1.555  -0.393  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.172   0.053   1.574  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.037  -0.184   0.266  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.608   1.818   0.828  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.717   1.950   1.746  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.225   1.534   3.130  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.998   1.163   4.009  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.221   3.396   1.776  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.465   3.577   2.618  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.897   5.033   2.680  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.219   5.196   3.417  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.140   4.737   4.831  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.073   2.611   0.602  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.509   1.289   1.429  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.440   3.715   0.770  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.444   4.026   2.181  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.247   3.229   3.614  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.265   2.988   2.194  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.008   5.409   1.674  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.136   5.601   3.196  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      14.971   4.617   2.905  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      14.497   6.239   3.400  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.930   3.719   4.870  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.391   5.251   5.335  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      15.044   4.911   5.314  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.902   1.598   3.282  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.213   1.296   4.539  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.706   1.376   4.315  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.252   2.013   3.366  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.635   2.267   5.657  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.665   3.703   5.236  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.798   4.303   4.746  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.692   4.642   5.183  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.526   5.541   4.399  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.254   5.777   4.655  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.359   1.848   2.503  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.471   0.288   4.825  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.941   2.179   6.476  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.624   1.999   6.000  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.688   3.888   4.695  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.665   4.521   5.496  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.215   6.226   3.936  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.839   6.670   4.659  1.00  0.00           H  
ATOM    137  N   SER A  10       5.942   0.737   5.194  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.491   0.634   5.046  1.00  0.00           C  
ATOM    139  C   SER A  10       3.789   1.985   5.204  1.00  0.00           C  
ATOM    140  O   SER A  10       2.709   2.192   4.654  1.00  0.00           O  
ATOM    141  CB  SER A  10       3.950  -0.358   6.071  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.520  -0.118   7.348  1.00  0.00           O  
ATOM    143  H   SER A  10       6.367   0.312   5.975  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.285   0.252   4.056  1.00  0.00           H  
ATOM    145  HB2 SER A  10       2.878  -0.253   6.142  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.194  -1.361   5.762  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.861  -0.947   7.707  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.403   2.895   5.953  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.818   4.211   6.165  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.593   4.970   4.871  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.615   5.704   4.734  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.251   2.666   6.389  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.870   4.093   6.669  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.478   4.788   6.796  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.488   4.777   3.909  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.387   5.472   2.630  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.573   4.645   1.638  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.443   5.005   0.468  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.778   5.755   2.056  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.439   4.539   1.432  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.817   4.834   0.884  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.553   5.659   1.422  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       8.166   4.177  -0.207  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.222   4.147   4.056  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.880   6.409   2.803  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.693   6.518   1.297  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.417   6.116   2.848  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.524   3.767   2.181  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.817   4.185   0.623  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.521   3.546  -0.596  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       9.056   4.353  -0.594  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.018   3.540   2.117  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.299   2.612   1.258  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.839   3.015   1.152  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.118   2.566   0.265  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.422   1.188   1.808  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.661  -0.090   0.765  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.078   3.349   3.079  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.745   2.652   0.275  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.465   0.939   1.913  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.948   1.142   2.778  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.420   3.897   2.045  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.961   4.340   2.098  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.339   5.102   0.836  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.340   4.800   0.190  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.170   5.233   3.317  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.840   4.590   4.667  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -1.210   5.523   5.808  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.541   3.248   4.816  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.065   4.267   2.685  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.591   3.468   2.186  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.550   6.108   3.200  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.195   5.548   3.328  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.227   4.416   4.719  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.644   6.439   5.721  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.981   5.047   6.752  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.266   5.745   5.763  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.136   2.553   4.092  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.599   3.372   4.644  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.378   2.864   5.813  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.522   6.089   0.504  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.746   6.956  -0.638  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.016   6.185  -1.947  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.063   6.390  -2.563  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.447   7.895  -0.799  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.163   9.053  -1.721  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.344  10.004  -1.811  1.00  0.00           C  
ATOM    208  CE  LYS A  15       1.095  11.104  -2.830  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -0.065  11.956  -2.461  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.255   6.263   1.070  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.616   7.554  -0.418  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.715   8.289   0.170  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.281   7.339  -1.198  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -0.062   8.675  -2.707  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.688   9.582  -1.331  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.503  10.455  -0.843  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       2.222   9.448  -2.099  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       1.978  11.722  -2.896  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       0.905  10.649  -3.790  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -0.926  11.380  -2.384  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -0.218  12.685  -3.183  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       0.109  12.423  -1.549  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.111   5.284  -2.401  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.313   4.572  -3.666  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.429   3.541  -3.560  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.095   3.215  -4.544  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.030   3.887  -3.917  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.618   3.699  -2.564  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.146   4.872  -1.739  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.533   5.255  -4.473  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.864   2.941  -4.409  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.652   4.517  -4.535  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.265   2.766  -2.143  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.696   3.697  -2.630  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.960   4.569  -0.720  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.873   5.668  -1.765  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.642   3.053  -2.349  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.671   2.064  -2.087  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.045   2.718  -2.124  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.043   2.100  -2.500  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.427   1.418  -0.725  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.591   0.091  -0.312  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.090   3.373  -1.604  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.617   1.308  -2.856  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.433   0.997  -0.708  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.505   2.175   0.042  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.085   3.987  -1.752  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.316   4.749  -1.768  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.690   5.095  -3.201  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.867   5.202  -3.540  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.159   6.018  -0.935  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.481   6.696  -0.610  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -7.399   5.792   0.203  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.766   5.375   1.522  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -7.664   4.493   2.309  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.259   4.422  -1.446  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.094   4.135  -1.340  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.661   5.768  -0.010  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.546   6.719  -1.482  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.286   7.597  -0.045  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.975   6.949  -1.536  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -8.316   6.322   0.410  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -7.619   4.908  -0.376  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.849   4.845   1.316  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.549   6.261   2.099  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -8.543   4.994   2.548  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -7.197   4.198   3.190  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -7.905   3.642   1.754  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.674   5.257  -4.043  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.891   5.480  -5.464  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.396   4.193  -6.109  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.127   4.220  -7.100  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.596   5.960  -6.136  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.730   6.241  -7.629  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -4.783   7.304  -7.943  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -4.308   8.723  -7.639  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -4.285   9.031  -6.183  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.758   5.228  -3.696  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.648   6.242  -5.566  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.270   6.867  -5.651  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.837   5.203  -6.002  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -2.777   6.580  -8.005  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.004   5.323  -8.129  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -5.032   7.245  -8.990  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -5.666   7.099  -7.356  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -3.310   8.843  -8.033  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -4.970   9.419  -8.132  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -4.137  10.051  -6.039  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -3.512   8.519  -5.718  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -5.185   8.758  -5.740  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.006   3.066  -5.522  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.505   1.767  -5.947  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.949   1.592  -5.489  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.774   0.998  -6.185  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.626   0.654  -5.398  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.366   3.111  -4.780  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.470   1.731  -7.026  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.588   0.881  -5.593  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.887  -0.278  -5.877  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.781   0.566  -4.332  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.242   2.122  -4.308  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.608   2.155  -3.823  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.824   1.312  -2.585  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.957   0.950  -2.264  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.518   2.486  -3.754  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.871   3.177  -3.594  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.258   1.796  -4.604  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.749   1.004  -1.880  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.847   0.174  -0.686  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.728   1.018   0.577  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.664   2.248   0.506  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.791  -0.935  -0.684  1.00  0.00           C  
ATOM    313  CG  MET A  22      -7.009  -2.004  -1.748  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.669  -1.422  -3.420  1.00  0.00           S  
ATOM    315  CE  MET A  22      -7.070  -2.879  -4.378  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.872   1.344  -2.163  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.825  -0.284  -0.693  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.821  -0.490  -0.850  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.794  -1.416   0.283  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.361  -2.840  -1.535  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -8.039  -2.329  -1.699  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -8.101  -3.148  -4.208  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -6.430  -3.695  -4.074  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.919  -2.673  -5.427  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.691   0.369   1.732  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.681   1.088   2.995  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.254   1.366   3.445  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.860   2.521   3.623  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.444   0.302   4.068  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.928   0.188   3.783  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.709  -0.256   5.010  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.520  -1.674   5.305  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -10.785  -2.239   6.482  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.205  -1.504   7.504  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -10.616  -3.544   6.632  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.644  -0.614   1.736  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.179   2.032   2.837  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.032  -0.696   4.124  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.317   0.785   5.024  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.296   1.146   3.456  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.071  -0.541   3.000  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.379   0.323   5.859  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.758  -0.071   4.837  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.193  -2.247   4.569  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.325  -0.512   7.400  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.400  -1.934   8.391  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.290  -4.101   5.862  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -10.820  -3.984   7.512  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.482   0.306   3.598  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.112   0.410   4.088  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.193  -0.468   3.262  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.647  -1.402   2.596  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.009  -0.026   5.556  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.311  -0.428   6.171  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -5.905  -1.600   5.773  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -5.931   0.350   7.133  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.099  -2.009   6.311  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.134  -0.050   7.684  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -7.720  -1.233   7.272  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.835  -0.577   3.365  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.798   1.438   3.998  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.359  -0.888   5.611  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.589   0.780   6.139  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.418  -2.196   5.023  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.472   1.273   7.450  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.550  -2.931   5.973  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.616   0.560   8.432  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -8.660  -1.550   7.699  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.906  -0.178   3.339  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.919  -0.951   2.622  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.113  -1.531   3.559  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.224  -1.100   4.707  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.617   0.562   3.910  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.412  -1.754   2.096  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.420  -0.311   1.906  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.861  -2.507   3.084  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.890  -3.136   3.885  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.123  -3.350   3.029  1.00  0.00           C  
ATOM    379  O   LYS A  26       3.013  -3.629   1.833  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.398  -4.476   4.431  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.069  -4.900   5.727  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.682  -3.979   6.871  1.00  0.00           C  
ATOM    383  CE  LYS A  26       2.277  -4.439   8.189  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       1.797  -3.614   9.326  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.727  -2.813   2.160  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.134  -2.477   4.706  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.335  -4.412   4.606  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.588  -5.237   3.691  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.764  -5.907   5.967  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       3.140  -4.868   5.594  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       2.039  -2.984   6.656  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       0.605  -3.964   6.958  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       1.995  -5.467   8.358  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       3.352  -4.367   8.130  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       2.077  -2.622   9.195  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       2.202  -3.962  10.219  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       0.761  -3.663   9.390  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.291  -3.230   3.630  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.527  -3.360   2.886  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.997  -4.802   2.906  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.472  -5.303   3.926  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.611  -2.441   3.448  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.135  -2.406   2.444  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.323  -3.081   4.599  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.325  -3.078   1.863  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.228  -1.433   3.502  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.878  -2.773   4.441  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.842  -5.468   1.779  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.277  -6.838   1.634  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.674  -6.805   0.980  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.321  -5.761   1.052  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.175  -7.635   0.857  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.914  -7.709   1.726  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.586  -9.039   0.448  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.899  -8.726   1.252  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.438  -5.012   1.000  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.372  -7.258   2.626  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.928  -7.085  -0.037  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.197  -7.973   2.733  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.437  -6.741   1.734  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.714  -9.565   0.088  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       6.000  -9.559   1.296  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.318  -8.986  -0.342  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.591  -8.485   0.246  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.039  -8.708   1.906  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.340  -9.711   1.265  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.170  -7.896   0.400  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.503  -7.909  -0.234  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.600  -6.987  -1.470  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.161  -7.365  -2.500  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.901  -9.347  -0.616  1.00  0.00           C  
ATOM    432  CG  ASN A  29       9.104  -9.931  -1.780  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.589 -10.803  -2.498  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.892  -9.445  -1.993  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.658  -8.728   0.439  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.206  -7.549   0.503  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.945  -9.357  -0.890  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.761  -9.986   0.243  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.567  -8.738  -1.405  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.366  -9.818  -2.734  1.00  0.00           H  
ATOM    441  N   GLY A  30       9.076  -5.775  -1.357  1.00  0.00           N  
ATOM    442  CA  GLY A  30       9.191  -4.809  -2.426  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.854  -4.372  -2.988  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.809  -3.516  -3.867  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.622  -5.525  -0.520  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.708  -3.940  -2.052  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.777  -5.243  -3.220  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.763  -4.941  -2.490  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.449  -4.642  -3.034  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.531  -4.064  -1.965  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.768  -4.244  -0.767  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.827  -5.912  -3.605  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.580  -6.977  -2.551  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.799  -8.155  -3.100  1.00  0.00           C  
ATOM    455  CE  LYS A  31       4.507  -8.811  -4.274  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       3.759  -9.986  -4.780  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.836  -5.562  -1.737  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.568  -3.919  -3.827  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.885  -5.665  -4.072  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       5.497  -6.319  -4.345  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       5.531  -7.331  -2.185  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       4.023  -6.536  -1.738  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.683  -8.884  -2.314  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.826  -7.811  -3.422  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       4.604  -8.087  -5.070  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       5.489  -9.128  -3.955  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.812  -9.697  -5.099  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       3.655 -10.696  -4.029  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       4.264 -10.416  -5.580  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.486  -3.381  -2.407  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.464  -2.882  -1.502  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.241  -3.780  -1.513  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.307  -3.568  -2.288  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.041  -1.460  -1.860  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.855  -0.176  -0.867  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.402  -3.205  -3.369  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.880  -2.881  -0.506  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.265  -1.267  -2.902  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.976  -1.365  -1.708  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.255  -4.793  -0.669  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.074  -5.610  -0.463  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.886  -4.884   0.463  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.522  -4.496   1.573  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.450  -6.966   0.113  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.760  -7.759   0.561  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.615  -8.077  -0.291  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.868  -8.061   1.768  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.077  -5.002  -0.176  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.401  -5.751  -1.420  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.969  -7.536  -0.645  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.110  -6.820   0.959  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.106  -4.698   0.003  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.068  -3.864   0.703  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.158  -4.682   1.368  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.298  -5.878   1.115  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.716  -2.897  -0.281  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.617  -1.589  -0.889  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.375  -5.143  -0.825  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.541  -3.299   1.455  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.067  -3.451  -1.138  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.558  -2.421   0.200  1.00  0.00           H  
ATOM    502  N   THR A  35      -4.928  -4.026   2.223  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.147  -4.597   2.737  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.301  -3.689   2.337  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.290  -2.491   2.634  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.110  -4.759   4.268  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.023  -5.616   4.646  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.423  -5.341   4.771  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.671  -3.120   2.518  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.283  -5.568   2.286  1.00  0.00           H  
ATOM    511  HB  THR A  35      -5.963  -3.789   4.718  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.849  -6.243   3.931  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.247  -4.868   4.249  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.515  -5.159   5.832  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.441  -6.404   4.584  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.288  -4.235   1.623  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.415  -3.467   1.128  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.513  -3.358   2.171  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.266  -3.524   3.367  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.875  -4.293  -0.068  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.580  -5.703   0.314  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.400  -5.659   1.258  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.118  -2.480   0.804  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.931  -4.140  -0.235  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.321  -4.000  -0.947  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.438  -6.134   0.809  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.332  -6.274  -0.567  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.596  -6.263   2.132  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.507  -5.998   0.760  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.714  -3.070   1.720  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.853  -2.966   2.612  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.527  -4.324   2.765  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.312  -4.710   1.874  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.854  -1.912   2.120  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -14.080  -1.897   0.613  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -13.168  -0.899  -0.085  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -13.496  -0.788  -1.564  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.747   0.316  -2.216  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.252  -5.010   3.773  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.844  -2.946   0.760  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.477  -2.663   3.579  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.805  -2.092   2.598  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.498  -0.935   2.417  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -13.881  -2.883   0.221  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -15.107  -1.631   0.417  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.292   0.071   0.376  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.142  -1.222   0.025  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.239  -1.719  -2.047  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -14.555  -0.607  -1.673  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -11.720   0.144  -2.156  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -12.963   1.220  -1.749  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -13.017   0.389  -3.219  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -5.771  -8.508  -3.900  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.288  -7.117  -3.762  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.769  -7.078  -3.692  1.00  0.00           C  
ATOM      4  O   VAL A   1      -3.113  -8.118  -3.672  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.870  -6.415  -2.515  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.342  -6.095  -2.714  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.671  -7.269  -1.272  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.414  -8.918  -4.787  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.809  -8.532  -3.913  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.431  -9.086  -3.107  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.605  -6.567  -4.636  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.340  -5.484  -2.372  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.670  -5.419  -1.938  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.920  -7.006  -2.666  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.482  -5.629  -3.678  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.617  -7.447  -1.124  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.182  -8.212  -1.398  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.074  -6.754  -0.413  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.219  -5.875  -3.651  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.780  -5.716  -3.640  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.277  -5.163  -4.953  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.583  -5.711  -6.015  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.799  -5.082  -3.652  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.504  -5.041  -2.841  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.323  -6.676  -3.464  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.528  -4.069  -4.896  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.070  -3.406  -6.107  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.435  -3.576  -6.282  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.119  -4.115  -5.409  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.412  -1.898  -6.080  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.688  -1.115  -5.349  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.767  -1.682  -5.419  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.352   0.333  -5.090  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.277  -3.698  -4.021  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.576  -3.855  -6.948  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.477  -1.549  -7.100  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.880  -1.582  -4.400  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.589  -1.144  -5.944  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -1.980  -0.627  -5.367  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.750  -2.095  -4.420  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.532  -2.176  -5.998  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.332   0.392  -4.264  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.104   0.763  -5.971  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.255   0.876  -4.851  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.939  -3.073  -7.395  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.351  -3.187  -7.730  1.00  0.00           C  
ATOM     47  C   ASN A   4       4.000  -1.823  -7.567  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.926  -0.975  -8.457  1.00  0.00           O  
ATOM     49  CB  ASN A   4       3.513  -3.700  -9.168  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.953  -4.010  -9.547  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       5.898  -3.383  -9.069  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.130  -4.989 -10.423  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.346  -2.577  -7.998  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.808  -3.884  -7.043  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.933  -4.601  -9.283  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       3.136  -2.950  -9.849  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.334  -5.450 -10.770  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.047  -5.217 -10.687  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.624  -1.613  -6.425  1.00  0.00           N  
ATOM     60  CA  VAL A   5       5.133  -0.302  -6.070  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.472  -0.441  -5.352  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.974  -1.551  -5.179  1.00  0.00           O  
ATOM     63  CB  VAL A   5       4.105   0.435  -5.177  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.175  -0.057  -3.745  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.271   1.949  -5.248  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.765  -2.364  -5.808  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.273   0.266  -6.977  1.00  0.00           H  
ATOM     68  HB  VAL A   5       3.119   0.196  -5.549  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.439   0.461  -3.160  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.159   0.140  -3.343  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.980  -1.118  -3.717  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.419   2.426  -4.788  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.345   2.257  -6.279  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.167   2.237  -4.721  1.00  0.00           H  
ATOM     75  N   ASP A   6       7.037   0.675  -4.925  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.342   0.668  -4.284  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.289   1.359  -2.945  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.427   2.579  -2.842  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.400   1.346  -5.127  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.728   0.592  -6.397  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.599  -0.303  -6.356  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.107   0.884  -7.438  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.548   1.517  -5.013  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.627  -0.362  -4.130  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.057   2.330  -5.387  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.294   1.424  -4.531  1.00  0.00           H  
ATOM     87  N   CYS A   7       8.061   0.569  -1.941  1.00  0.00           N  
ATOM     88  CA  CYS A   7       8.033   1.041  -0.570  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.384   0.862   0.098  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.023  -0.183  -0.036  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.970   0.297   0.229  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.947  -1.498  -0.073  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.948  -0.377  -2.125  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.788   2.092  -0.587  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.158   0.447   1.283  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       6.001   0.693  -0.011  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.826   1.883   0.805  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.946   1.740   1.709  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.422   1.234   3.048  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.164   0.723   3.882  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.655   3.083   1.893  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.865   2.997   2.796  1.00  0.00           C  
ATOM    103  CD  LYS A   8      13.945   2.110   2.201  1.00  0.00           C  
ATOM    104  CE  LYS A   8      15.086   1.889   3.179  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      14.643   1.143   4.387  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.404   2.765   0.701  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.630   1.017   1.293  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.972   3.453   0.932  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.960   3.785   2.327  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      13.263   3.988   2.946  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      12.551   2.583   3.742  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.514   1.154   1.947  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      14.333   2.580   1.309  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      15.863   1.326   2.685  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      15.474   2.850   3.481  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      15.443   1.019   5.041  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.286   0.203   4.117  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.886   1.662   4.874  1.00  0.00           H  
ATOM    119  N   HIS A   9       9.114   1.387   3.224  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.429   1.029   4.461  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.919   1.073   4.247  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.432   1.785   3.368  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.838   1.972   5.608  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.920   3.416   5.213  1.00  0.00           C  
ATOM    125  ND1 HIS A   9      10.091   4.006   4.798  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.971   4.374   5.134  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.858   5.261   4.471  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.578   5.515   4.668  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.584   1.751   2.482  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.715   0.018   4.715  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.115   1.889   6.404  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.807   1.672   5.979  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.976   3.572   4.774  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.926   4.264   5.389  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.584   5.947   4.066  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       8.189   6.418   4.718  1.00  0.00           H  
ATOM    137  N   SER A  10       6.197   0.312   5.060  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.748   0.164   4.940  1.00  0.00           C  
ATOM    139  C   SER A  10       4.023   1.500   5.112  1.00  0.00           C  
ATOM    140  O   SER A  10       2.962   1.712   4.525  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.261  -0.841   5.988  1.00  0.00           C  
ATOM    142  OG  SER A  10       2.868  -1.056   5.897  1.00  0.00           O  
ATOM    143  H   SER A  10       6.658  -0.177   5.780  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.527  -0.228   3.955  1.00  0.00           H  
ATOM    145  HB2 SER A  10       4.765  -1.782   5.838  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.491  -0.468   6.971  1.00  0.00           H  
ATOM    147  HG  SER A  10       2.437  -0.263   5.554  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.604   2.396   5.906  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.982   3.684   6.170  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.718   4.498   4.912  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.727   5.225   4.831  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.454   2.168   6.339  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.043   3.517   6.675  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.629   4.253   6.821  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.587   4.365   3.919  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.457   5.149   2.696  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.615   4.409   1.660  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.404   4.900   0.553  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.832   5.474   2.110  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.508   4.286   1.449  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.871   4.630   0.895  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.880   4.474   1.575  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.909   5.104  -0.338  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.320   3.721   4.002  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.959   6.073   2.950  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.721   6.253   1.371  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.472   5.831   2.903  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.626   3.503   2.183  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.884   3.933   0.641  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.060   5.209  -0.823  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.781   5.346  -0.714  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.119   3.233   2.028  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.378   2.398   1.092  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.922   2.831   1.049  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.165   2.428   0.172  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.473   0.923   1.494  1.00  0.00           C  
ATOM    177  SG  CYS A  13       2.858  -0.199   0.112  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.237   2.928   2.955  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.812   2.528   0.112  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.245   0.807   2.237  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.528   0.613   1.913  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.555   3.684   1.992  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.817   4.140   2.131  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.266   4.935   0.912  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.289   4.628   0.302  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.943   5.005   3.381  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.561   4.318   4.697  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.835   5.233   5.877  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.303   2.999   4.855  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.231   4.021   2.613  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.449   3.273   2.239  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.307   5.868   3.256  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.959   5.343   3.454  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.498   4.104   4.684  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.242   6.129   5.781  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.574   4.724   6.794  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.883   5.493   5.896  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.976   2.311   4.090  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.364   3.168   4.759  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.091   2.582   5.829  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.486   5.950   0.565  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.805   6.848  -0.541  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.120   6.086  -1.843  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.206   6.257  -2.403  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.350   7.835  -0.753  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -0.079   9.185  -1.305  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -0.543   9.101  -2.751  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -1.010  10.453  -3.263  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -1.441  10.396  -4.686  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.325   6.116   1.085  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.683   7.406  -0.257  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.843   8.000   0.193  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.054   7.395  -1.441  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -0.891   9.557  -0.702  1.00  0.00           H  
ATOM    215  HG3 LYS A  15       0.756   9.867  -1.245  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       0.278   8.759  -3.362  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -1.360   8.398  -2.818  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -1.840  10.785  -2.659  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -0.196  11.158  -3.171  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -0.662  10.054  -5.284  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -1.718  11.344  -5.012  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -2.255   9.757  -4.793  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.204   5.232  -2.357  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.447   4.513  -3.610  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.544   3.465  -3.462  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.222   3.113  -4.428  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.898   3.854  -3.921  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.563   3.709  -2.600  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.112   4.890  -1.779  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.714   5.192  -4.405  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.729   2.893  -4.386  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.468   4.486  -4.584  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.252   2.782  -2.136  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.637   3.726  -2.724  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.014   4.617  -0.740  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.803   5.711  -1.885  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.720   2.983  -2.244  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.765   2.022  -1.939  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.134   2.699  -2.015  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.118   2.104  -2.467  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.530   1.435  -0.548  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.657   0.085  -0.104  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.122   3.282  -1.525  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.720   1.232  -2.673  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.522   1.049  -0.496  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.647   2.218   0.187  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.175   3.960  -1.600  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.391   4.759  -1.660  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.698   5.140  -3.100  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.857   5.275  -3.488  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.240   6.020  -0.805  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -5.312   5.757   0.692  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.730   5.434   1.143  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.636   6.654   1.055  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -9.023   6.350   1.492  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.353   4.368  -1.238  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.203   4.162  -1.275  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.284   6.472  -1.022  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -6.025   6.714  -1.067  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -4.671   4.923   0.931  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -4.970   6.638   1.217  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.130   4.655   0.511  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.702   5.091   2.166  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -7.233   7.431   1.685  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.658   6.996   0.031  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -9.601   7.214   1.474  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -9.020   5.969   2.458  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -9.453   5.648   0.858  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.647   5.314  -3.890  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.797   5.605  -5.307  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.301   4.366  -6.035  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.047   4.459  -7.009  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.463   6.072  -5.901  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.550   6.480  -7.366  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.242   7.079  -7.868  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.110   6.060  -7.868  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.330   4.973  -8.859  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.747   5.255  -3.504  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.528   6.393  -5.411  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.109   6.921  -5.335  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.747   5.270  -5.815  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.782   5.609  -7.958  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.337   7.212  -7.479  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.387   7.437  -8.876  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.970   7.905  -7.228  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -0.188   6.569  -8.108  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.033   5.628  -6.882  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.346   5.362  -9.823  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -2.234   4.492  -8.676  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -0.562   4.271  -8.797  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.907   3.203  -5.532  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.326   1.939  -6.111  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.793   1.671  -5.801  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.588   1.416  -6.704  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.450   0.807  -5.602  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.319   3.196  -4.747  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.202   2.008  -7.181  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.411   1.040  -5.788  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.712  -0.108  -6.114  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.606   0.682  -4.542  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.152   1.750  -4.525  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.541   1.578  -4.148  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.725   0.853  -2.830  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.835   0.438  -2.498  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.473   1.926  -3.839  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.003   2.550  -4.075  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.040   1.017  -4.922  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.652   0.693  -2.069  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.748   0.019  -0.782  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.645   1.025   0.356  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.602   2.233   0.117  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.678  -1.067  -0.630  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.834  -2.239  -1.591  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.361  -1.838  -3.285  1.00  0.00           S  
ATOM    315  CE  MET A  22      -4.611  -1.517  -3.081  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.785   1.042  -2.371  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.723  -0.446  -0.734  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.709  -0.623  -0.798  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.716  -1.451   0.378  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.215  -3.053  -1.246  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.867  -2.551  -1.586  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -4.134  -2.386  -2.654  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -4.473  -0.671  -2.425  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -4.171  -1.302  -4.042  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.609   0.537   1.588  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.581   1.417   2.749  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.163   1.576   3.279  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.625   2.683   3.343  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.505   0.869   3.843  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.972   0.932   3.467  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.878   0.606   4.641  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.850  -0.815   4.972  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.326  -1.334   6.100  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.890  -0.558   7.016  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.238  -2.637   6.303  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.585  -0.437   1.723  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.945   2.385   2.438  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.249  -0.164   4.030  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.362   1.433   4.750  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.199   1.922   3.108  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.152   0.214   2.682  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.549   1.171   5.501  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.891   0.888   4.392  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.452  -1.425   4.305  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.966   0.431   6.864  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.245  -0.957   7.866  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.818  -3.226   5.608  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.590  -3.042   7.152  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.561   0.459   3.639  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.231   0.452   4.228  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.306  -0.423   3.409  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.759  -1.347   2.734  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.265  -0.074   5.665  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.646  -0.366   6.176  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.352  -1.437   5.668  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.237   0.423   7.148  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.619  -1.726   6.112  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.511   0.139   7.602  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.204  -0.936   7.081  1.00  0.00           C  
ATOM    360  H   PHE A  24      -6.020  -0.394   3.497  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.856   1.464   4.226  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.703  -0.997   5.707  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.807   0.652   6.318  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.896  -2.049   4.908  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.693   1.264   7.554  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.156  -2.564   5.695  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.967   0.758   8.357  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.199  -1.159   7.433  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.016  -0.158   3.514  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -1.038  -0.870   2.719  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.147  -1.310   3.543  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.493  -0.659   4.532  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.719   0.512   4.164  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.506  -1.740   2.283  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.690  -0.223   1.928  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.769  -2.407   3.143  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.928  -2.926   3.840  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.039  -3.203   2.845  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.783  -3.542   1.689  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.591  -4.210   4.596  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.689  -4.655   5.551  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.354  -5.976   6.222  1.00  0.00           C  
ATOM    383  CE  LYS A  26       3.469  -6.420   7.156  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       4.743  -6.667   6.427  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.450  -2.873   2.345  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.262  -2.176   4.541  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.684  -4.059   5.162  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.435  -4.996   3.878  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.608  -4.770   4.996  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.819  -3.899   6.311  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       1.444  -5.861   6.792  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       2.212  -6.730   5.461  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       3.631  -5.647   7.892  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       3.164  -7.330   7.652  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       4.630  -7.464   5.765  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       5.502  -6.898   7.099  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       5.022  -5.822   5.891  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.267  -3.075   3.302  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.415  -3.283   2.443  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.897  -4.716   2.572  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.302  -5.148   3.650  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.542  -2.319   2.803  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.871  -2.261   1.564  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.401  -2.862   4.250  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.108  -3.106   1.423  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.139  -1.322   2.903  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.980  -2.622   3.743  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.832  -5.462   1.483  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.195  -6.864   1.522  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.363  -7.135   0.553  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.405  -6.495   0.672  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.935  -7.741   1.258  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.880  -7.429   2.330  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.237  -9.232   1.253  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.786  -8.469   2.447  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.534  -5.061   0.632  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.540  -7.073   2.526  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.530  -7.476   0.295  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.364  -7.357   3.292  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.413  -6.483   2.098  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.476  -9.731   0.671  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.224  -9.608   2.265  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.206  -9.409   0.813  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.275  -8.560   1.499  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.080  -8.165   3.207  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.218  -9.421   2.715  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.202  -8.035  -0.408  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.301  -8.398  -1.302  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.305  -7.528  -2.554  1.00  0.00           C  
ATOM    430  O   ASN A  29       8.371  -8.024  -3.678  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.239  -9.893  -1.663  1.00  0.00           C  
ATOM    432  CG  ASN A  29       6.866 -10.370  -2.119  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       6.476 -11.505  -1.850  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       6.126  -9.518  -2.810  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.330  -8.464  -0.524  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.221  -8.214  -0.766  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       8.940 -10.087  -2.459  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.527 -10.471  -0.797  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       6.496  -8.627  -2.989  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       5.251  -9.821  -3.136  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.222  -6.228  -2.351  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.166  -5.304  -3.464  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.743  -5.050  -3.902  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.498  -4.460  -4.952  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.209  -5.888  -1.433  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.617  -4.367  -3.169  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.721  -5.717  -4.294  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.800  -5.507  -3.093  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.395  -5.317  -3.384  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.749  -4.532  -2.262  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.181  -4.615  -1.107  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.692  -6.669  -3.525  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.622  -7.446  -2.218  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.855  -8.751  -2.354  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.380  -8.526  -2.661  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       0.609  -9.800  -2.652  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.055  -5.971  -2.268  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.308  -4.765  -4.307  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.685  -6.506  -3.881  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.231  -7.265  -4.244  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.627  -7.669  -1.894  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       3.134  -6.830  -1.476  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.291  -9.331  -3.152  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.942  -9.293  -1.427  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.967  -7.860  -1.920  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.295  -8.072  -3.637  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.398  -9.612  -2.833  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.700 -10.270  -1.729  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.967 -10.441  -3.391  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.729  -3.772  -2.595  1.00  0.00           N  
ATOM    471  CA  CYS A  32       1.936  -3.112  -1.583  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.756  -4.002  -1.254  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.326  -3.842  -1.822  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.428  -1.751  -2.062  1.00  0.00           C  
ATOM    475  SG  CYS A  32       1.046  -0.587  -0.715  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.499  -3.660  -3.544  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.545  -2.983  -0.701  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.166  -1.291  -2.700  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.518  -1.900  -2.624  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.965  -4.963  -0.369  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.104  -5.864   0.010  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.045  -5.145   0.957  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.710  -4.865   2.108  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.462  -7.125   0.653  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.587  -8.197   0.871  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.254  -8.191   1.928  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -0.741  -9.062  -0.017  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.861  -5.075   0.030  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.646  -6.133  -0.886  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.229  -7.531   0.011  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.902  -6.873   1.607  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.211  -4.814   0.439  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.149  -3.954   1.134  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.333  -4.723   1.692  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.502  -5.915   1.436  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.682  -2.900   0.169  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.510  -1.582  -0.267  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.448  -5.156  -0.445  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.629  -3.464   1.940  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.974  -3.387  -0.749  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.550  -2.434   0.610  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.153  -4.013   2.453  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.451  -4.497   2.848  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.496  -3.496   2.368  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.400  -2.297   2.651  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.554  -4.696   4.373  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.608  -5.688   4.796  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.960  -5.129   4.763  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.873  -3.119   2.758  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.619  -5.448   2.360  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.327  -3.763   4.864  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.844  -6.538   4.402  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.682  -4.549   4.201  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.108  -4.964   5.820  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.089  -6.178   4.540  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.477  -3.967   1.595  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.484  -3.111   0.982  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.613  -2.769   1.949  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.431  -2.816   3.166  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.977  -3.975  -0.175  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.866  -5.371   0.326  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.694  -5.390   1.271  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.050  -2.199   0.598  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.994  -3.722  -0.412  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.351  -3.815  -1.039  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.771  -5.646   0.845  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.690  -6.042  -0.502  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.937  -5.952   2.161  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.826  -5.810   0.789  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.764  -2.401   1.411  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.919  -2.090   2.236  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.746  -3.348   2.458  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.492  -4.059   3.449  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.786  -0.993   1.603  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.098   0.363   1.495  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.337   0.526   0.187  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -13.289   0.698  -0.988  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.566   0.825  -2.280  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.630  -3.635   1.621  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.845  -2.361   0.436  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.556  -1.742   3.191  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.067  -1.308   0.612  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.679  -0.873   2.198  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -13.847   1.137   1.556  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.406   0.468   2.318  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.706   1.399   0.257  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -11.727  -0.350   0.023  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.940  -0.161  -1.036  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -13.880   1.586  -0.827  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -13.244   0.900  -3.065  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -11.965  -0.008  -2.440  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -11.964   1.672  -2.275  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -5.471  -8.592  -3.910  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.064  -7.193  -3.645  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.560  -7.094  -3.433  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.859  -8.104  -3.387  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.788  -6.602  -2.415  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.236  -6.276  -2.746  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.714  -7.563  -1.238  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.236  -9.194  -3.099  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.969  -8.954  -4.747  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.493  -8.645  -4.086  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.328  -6.599  -4.507  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.289  -5.686  -2.135  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.660  -5.669  -1.956  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.800  -7.192  -2.838  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.280  -5.733  -3.678  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.679  -7.744  -0.987  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.187  -8.496  -1.505  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.221  -7.132  -0.389  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.072  -5.871  -3.297  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.648  -5.649  -3.212  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.133  -5.066  -4.501  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.156  -5.724  -5.543  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.686  -5.106  -3.275  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.442  -4.962  -2.403  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.152  -6.585  -3.023  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.669  -3.835  -4.439  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.423  -3.065  -5.640  1.00  0.00           C  
ATOM     28  C   ILE A   3       0.978  -3.300  -6.181  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.792  -3.990  -5.565  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.623  -1.568  -5.359  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.556  -1.022  -4.554  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.930  -1.368  -4.601  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.447   0.448  -4.236  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.465  -3.435  -3.562  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.143  -3.367  -6.384  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.689  -1.045  -6.301  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.622  -1.558  -3.623  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.467  -1.174  -5.116  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.042  -0.330  -4.339  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -1.920  -1.966  -3.703  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.756  -1.672  -5.225  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.421   0.612  -3.624  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.352   1.009  -5.154  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.330   0.771  -3.705  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.245  -2.700  -7.326  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.520  -2.854  -8.004  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.320  -1.571  -7.852  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.222  -0.655  -8.669  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.298  -3.187  -9.484  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.580  -3.567 -10.203  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.260  -2.720 -10.780  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.914  -4.847 -10.185  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.567  -2.105  -7.715  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.055  -3.663  -7.531  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       1.609  -4.013  -9.561  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       1.874  -2.324  -9.978  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.326  -5.473  -9.714  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.737  -5.118 -10.646  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.097  -1.510  -6.787  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.778  -0.288  -6.402  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.124  -0.634  -5.759  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.509  -1.802  -5.716  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.897   0.520  -5.409  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.138   0.086  -3.981  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.105   2.020  -5.575  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.236  -2.321  -6.251  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.946   0.308  -7.285  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.860   0.301  -5.626  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.472   0.626  -3.328  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.162   0.298  -3.708  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.954  -0.974  -3.890  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.451   2.551  -4.898  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.879   2.305  -6.591  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.131   2.270  -5.352  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.832   0.368  -5.267  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.087   0.136  -4.572  1.00  0.00           C  
ATOM     77  C   ASP A   6       8.098   0.867  -3.240  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.176   2.094  -3.175  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.288   0.539  -5.429  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.352   2.022  -5.751  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.466   2.514  -6.482  1.00  0.00           O  
ATOM     82  OD2 ASP A   6      10.279   2.707  -5.267  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.496   1.281  -5.357  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.147  -0.923  -4.372  1.00  0.00           H  
ATOM     85  HB2 ASP A   6      10.192   0.270  -4.904  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       9.243  -0.009  -6.353  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.985   0.100  -2.179  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.930   0.658  -0.838  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.302   0.738  -0.206  1.00  0.00           C  
ATOM     90  O   CYS A   7      10.102  -0.193  -0.294  1.00  0.00           O  
ATOM     91  CB  CYS A   7       7.019  -0.165   0.070  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.270  -1.969  -0.044  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.968  -0.873  -2.299  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.529   1.657  -0.917  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.205   0.121   1.096  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.995   0.050  -0.167  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.575   1.868   0.411  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.684   1.965   1.331  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.217   1.456   2.692  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.012   1.014   3.518  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.175   3.410   1.443  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.390   3.559   2.331  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.905   4.987   2.357  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.104   5.121   3.282  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      15.187   4.168   2.926  1.00  0.00           N  
ATOM    106  H   LYS A   8       9.027   2.664   0.225  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.483   1.334   0.969  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.423   3.778   0.462  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.381   4.015   1.855  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.116   3.267   3.331  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      13.170   2.908   1.967  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.199   5.272   1.357  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.117   5.638   2.704  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      14.486   6.129   3.212  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      13.784   4.928   4.295  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      16.009   4.311   3.546  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      15.485   4.313   1.942  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      14.855   3.188   3.033  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.902   1.524   2.899  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.270   1.083   4.143  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.756   1.136   3.994  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.252   1.738   3.045  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.719   1.934   5.347  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.763   3.403   5.068  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.885   4.028   4.581  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.808   4.356   5.146  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.618   5.295   4.354  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.363   5.526   4.693  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.324   1.871   2.176  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.561   0.056   4.310  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.030   1.776   6.161  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.707   1.620   5.652  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.771   3.609   4.465  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.795   4.221   5.497  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.293   6.007   3.910  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.988   6.425   4.853  1.00  0.00           H  
ATOM    137  N   SER A  10       6.038   0.533   4.927  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.586   0.439   4.843  1.00  0.00           C  
ATOM    139  C   SER A  10       3.925   1.812   4.943  1.00  0.00           C  
ATOM    140  O   SER A  10       2.863   2.041   4.365  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.073  -0.487   5.941  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.588  -0.106   7.207  1.00  0.00           O  
ATOM    143  H   SER A  10       6.494   0.137   5.702  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.341   0.007   3.884  1.00  0.00           H  
ATOM    145  HB2 SER A  10       2.996  -0.441   5.976  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.388  -1.499   5.728  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.999  -0.430   7.900  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.569   2.722   5.666  1.00  0.00           N  
ATOM    149  CA  GLY A  11       4.053   4.072   5.808  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.798   4.739   4.471  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.800   5.436   4.299  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.393   2.467   6.129  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.127   4.036   6.362  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.768   4.662   6.361  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.691   4.518   3.511  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.516   5.092   2.182  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.764   4.146   1.247  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.765   4.337   0.034  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.850   5.519   1.559  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.972   4.512   1.680  1.00  0.00           C  
ATOM    161  CD  GLN A  12       8.068   4.771   0.668  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.088   4.172  -0.403  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       8.963   5.695   0.980  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.466   3.949   3.695  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.908   5.978   2.307  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.696   5.718   0.511  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.175   6.429   2.037  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.395   4.577   2.673  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.578   3.523   1.521  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       8.874   6.161   1.838  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       9.674   5.885   0.331  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.129   3.129   1.809  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.262   2.254   1.031  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.840   2.785   1.039  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.051   2.481   0.154  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.273   0.828   1.585  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.742  -0.144   1.135  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.242   2.957   2.769  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.626   2.242   0.014  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       2.228   0.870   2.664  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.406   0.303   1.216  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.540   3.605   2.035  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.815   4.082   2.270  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.347   4.881   1.088  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.392   4.556   0.525  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.844   4.949   3.524  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.342   4.275   4.804  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.488   5.211   5.992  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.079   2.968   5.053  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.256   3.910   2.628  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.449   3.222   2.424  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.235   5.821   3.342  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.856   5.273   3.683  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.710   4.049   4.690  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       0.070   6.116   5.809  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.107   4.727   6.880  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.531   5.453   6.134  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.831   2.264   4.271  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.143   3.149   5.048  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -0.786   2.564   6.010  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.612   5.919   0.724  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -1.005   6.819  -0.340  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.234   6.088  -1.675  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.328   6.175  -2.233  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.042   7.930  -0.475  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -0.075   8.728  -1.752  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -1.341   9.579  -1.808  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -1.216  10.875  -1.008  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -1.208  10.654   0.464  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.226   6.093   1.190  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.937   7.266  -0.041  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -0.064   8.605   0.357  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.025   7.485  -0.442  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.785   9.375  -1.841  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.086   8.028  -2.568  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -1.546   9.828  -2.838  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -2.163   9.002  -1.410  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -0.297  11.364  -1.289  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -2.050  11.514  -1.261  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -1.262  11.566   0.960  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -0.334  10.173   0.752  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -2.021  10.071   0.745  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.242   5.340  -2.212  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.414   4.655  -3.496  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.455   3.543  -3.424  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.050   3.169  -4.435  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.970   4.085  -3.809  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.675   4.011  -2.499  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.100   5.107  -1.642  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.703   5.352  -4.266  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.861   3.106  -4.252  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.484   4.741  -4.497  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.502   3.047  -2.044  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.733   4.169  -2.645  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.030   4.783  -0.614  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.707   5.998  -1.714  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.678   3.029  -2.226  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.693   2.012  -2.000  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.085   2.629  -2.099  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.017   2.022  -2.631  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.499   1.372  -0.628  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.668   0.039  -0.254  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.136   3.341  -1.469  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.588   1.257  -2.764  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.503   0.958  -0.573  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.609   2.130   0.134  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.210   3.853  -1.609  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.477   4.566  -1.662  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.695   5.129  -3.058  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.830   5.320  -3.501  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.510   5.676  -0.614  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -5.706   5.157   0.804  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.834   6.293   1.805  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.192   5.785   3.193  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -5.151   4.878   3.744  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.426   4.294  -1.210  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.262   3.856  -1.448  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.573   6.214  -0.650  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -6.317   6.353  -0.844  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.604   4.560   0.837  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -4.856   4.546   1.072  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -4.893   6.818   1.859  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.606   6.970   1.469  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -6.302   6.632   3.854  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.129   5.251   3.137  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -4.229   5.359   3.759  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -5.078   4.018   3.162  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -5.398   4.599   4.716  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.593   5.382  -3.749  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -4.635   5.768  -5.148  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.045   4.564  -5.992  1.00  0.00           C  
ATOM    272  O   LYS A  19      -5.664   4.705  -7.048  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.268   6.294  -5.592  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.269   6.909  -6.981  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -1.898   7.449  -7.352  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.924   8.149  -8.701  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -2.313   7.228  -9.800  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.724   5.321  -3.295  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.374   6.546  -5.261  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -2.941   7.046  -4.890  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.562   5.477  -5.585  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.553   6.153  -7.698  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -3.984   7.717  -7.006  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -1.584   8.154  -6.597  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -1.198   6.628  -7.395  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.635   8.960  -8.655  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -0.939   8.546  -8.905  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.630   6.444  -9.872  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -2.333   7.739 -10.705  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -3.259   6.834  -9.621  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.698   3.378  -5.504  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.082   2.133  -6.151  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.565   1.864  -5.947  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.300   1.621  -6.904  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.260   0.975  -5.607  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.162   3.342  -4.684  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -4.881   2.227  -7.209  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.208   1.222  -5.654  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.449   0.092  -6.197  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.540   0.788  -4.581  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.002   1.917  -4.695  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.407   1.729  -4.398  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.646   0.932  -3.130  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.777   0.532  -2.849  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.361   2.084  -3.967  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.873   2.697  -4.291  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.869   1.210  -5.224  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.593   0.692  -2.364  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.720  -0.051  -1.120  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.564   0.885   0.071  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.464   2.101  -0.103  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.701  -1.194  -1.043  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.866  -2.247  -2.131  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.298  -1.684  -3.751  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.699  -3.099  -4.771  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.709   1.022  -2.636  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.716  -0.470  -1.094  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.708  -0.779  -1.123  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.800  -1.681  -0.084  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.298  -3.123  -1.853  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.913  -2.508  -2.202  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.413  -2.899  -5.793  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.761  -3.288  -4.724  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.163  -3.965  -4.411  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.542   0.333   1.276  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.501   1.159   2.475  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.089   1.255   3.039  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.408   2.274   2.880  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.470   0.615   3.533  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.928   0.767   3.141  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.865   0.564   4.319  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.962  -0.838   4.712  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.683  -1.272   5.743  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -12.375  -0.418   6.487  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.712  -2.563   6.026  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.534  -0.646   1.362  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.822   2.151   2.193  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.268  -0.437   3.681  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.311   1.133   4.465  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.081   1.755   2.739  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.156   0.031   2.386  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.498   1.136   5.158  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.847   0.919   4.046  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.466  -1.496   4.170  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -12.360   0.561   6.277  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.925  -0.753   7.259  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -11.195  -3.215   5.466  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -12.258  -2.898   6.801  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.649   0.189   3.680  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.363   0.169   4.361  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.342  -0.561   3.514  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.703  -1.389   2.682  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.483  -0.528   5.719  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.900  -0.790   6.132  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.607  -1.823   5.553  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.526  -0.005   7.085  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.912  -2.076   5.908  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.835  -0.253   7.448  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.528  -1.290   6.858  1.00  0.00           C  
ATOM    360  H   PHE A  24      -6.200  -0.619   3.689  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.041   1.189   4.509  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.971  -1.477   5.669  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -4.020   0.088   6.476  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -6.124  -2.434   4.809  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.982   0.806   7.545  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.450  -2.883   5.436  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.317   0.364   8.189  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.553  -1.484   7.139  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.075  -0.284   3.759  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -1.023  -0.855   2.950  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.184  -1.250   3.770  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.559  -0.555   4.716  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.850   0.298   4.514  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.405  -1.730   2.447  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.720  -0.131   2.209  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.786  -2.369   3.410  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.972  -2.870   4.084  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.064  -3.129   3.061  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.779  -3.415   1.900  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.646  -4.168   4.823  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.779  -4.715   5.677  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.401  -6.053   6.291  1.00  0.00           C  
ATOM    383  CE  LYS A  26       3.568  -6.679   7.036  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       3.200  -7.982   7.642  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.422  -2.883   2.653  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.307  -2.124   4.790  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.793  -4.003   5.462  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.395  -4.914   4.091  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.654  -4.846   5.058  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.995  -4.012   6.468  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       1.586  -5.902   6.983  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       2.088  -6.723   5.504  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       4.381  -6.831   6.342  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       3.884  -6.005   7.817  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       4.006  -8.375   8.167  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       2.922  -8.658   6.901  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       2.403  -7.860   8.296  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.302  -3.047   3.495  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.429  -3.283   2.614  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.908  -4.711   2.800  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.299  -5.108   3.898  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.559  -2.293   2.894  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.997  -2.475   1.785  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.462  -2.865   4.442  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.088  -3.158   1.596  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.182  -1.287   2.775  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.902  -2.424   3.909  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.844  -5.491   1.736  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.122  -6.912   1.825  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.333  -7.282   0.948  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.421  -6.742   1.150  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.834  -7.711   1.475  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.727  -7.339   2.469  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.037  -9.216   1.482  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.554  -8.294   2.472  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.599  -5.101   0.865  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.375  -7.123   2.855  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.516  -7.421   0.487  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.139  -7.324   3.467  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.353  -6.355   2.226  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.301  -9.658   0.828  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.905  -9.594   2.485  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.029  -9.455   1.129  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.129  -8.345   1.480  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       1.805  -7.943   3.167  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.889  -9.276   2.770  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.153  -8.149  -0.038  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.266  -8.623  -0.856  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.457  -7.736  -2.074  1.00  0.00           C  
ATOM    430  O   ASN A  29       8.622  -8.215  -3.193  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.054 -10.091  -1.266  1.00  0.00           C  
ATOM    432  CG  ASN A  29       6.669 -10.387  -1.832  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       6.123 -11.463  -1.607  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       6.092  -9.453  -2.572  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.251  -8.481  -0.223  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.157  -8.562  -0.250  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       8.783 -10.350  -2.018  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.207 -10.718  -0.400  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       6.577  -8.614  -2.723  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       5.210  -9.647  -2.958  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.427  -6.439  -1.841  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.534  -5.488  -2.922  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.177  -4.983  -3.352  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.065  -4.194  -4.287  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.341  -6.121  -0.918  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.134  -4.653  -2.596  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.014  -5.961  -3.763  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.140  -5.441  -2.670  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.791  -5.023  -2.982  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.188  -4.291  -1.802  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.461  -4.629  -0.645  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.916  -6.233  -3.326  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.686  -7.164  -2.144  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.726  -8.300  -2.464  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.351  -7.793  -2.878  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       0.335  -8.883  -2.908  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.284  -6.073  -1.936  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.831  -4.357  -3.829  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.957  -5.882  -3.676  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.394  -6.795  -4.112  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.634  -7.588  -1.848  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       3.283  -6.588  -1.324  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.138  -8.889  -3.269  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.624  -8.915  -1.584  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.034  -7.038  -2.176  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.427  -7.357  -3.863  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       0.682  -9.684  -3.471  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -0.552  -8.540  -3.328  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.135  -9.215  -1.939  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.396  -3.283  -2.091  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.561  -2.677  -1.081  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.254  -3.455  -1.011  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.286  -3.138  -1.703  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.326  -1.188  -1.381  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.724  -0.110  -0.895  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.367  -2.939  -3.008  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.071  -2.773  -0.132  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.179  -1.060  -2.453  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.442  -0.848  -0.860  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.260  -4.520  -0.210  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.097  -5.377  -0.069  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.935  -4.716   0.831  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.600  -4.168   1.881  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.516  -6.726   0.499  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.625  -7.714   0.558  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -0.979  -8.267  -0.503  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.163  -7.946   1.661  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.081  -4.747   0.288  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.329  -5.525  -1.046  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.294  -7.143  -0.121  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.898  -6.584   1.499  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.186  -4.773   0.417  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.227  -3.977   1.043  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.405  -4.820   1.493  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.521  -5.991   1.140  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.738  -2.936   0.051  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.542  -1.641  -0.381  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.422  -5.376  -0.316  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.802  -3.472   1.894  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.022  -3.434  -0.863  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.608  -2.452   0.472  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.270  -4.205   2.283  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.580  -4.746   2.561  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.611  -3.734   2.078  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.524  -2.546   2.403  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.779  -5.040   4.063  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.815  -6.009   4.502  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.184  -5.562   4.329  1.00  0.00           C  
ATOM    509  H   THR A  35      -5.019  -3.346   2.692  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.692  -5.666   2.004  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.636  -4.125   4.619  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.871  -6.792   3.935  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.901  -4.950   3.796  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.389  -5.518   5.388  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.259  -6.583   3.989  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.568  -4.176   1.258  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.549  -3.289   0.646  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.663  -2.902   1.617  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.496  -2.993   2.835  1.00  0.00           O  
ATOM    520  CB  PRO A  36     -10.074  -4.132  -0.515  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.988  -5.533  -0.026  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.784  -5.587   0.877  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.083  -2.393   0.261  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.086  -3.854  -0.743  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.449  -3.980  -1.382  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.881  -5.784   0.527  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.861  -6.206  -0.860  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.992  -6.193   1.746  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.930  -5.975   0.344  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.787  -2.460   1.082  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.903  -2.029   1.915  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.786  -3.219   2.268  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.726  -3.511   1.503  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.737  -0.942   1.223  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.046   0.413   1.108  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.029   0.458  -0.025  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.700   0.452  -1.394  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -13.570   1.641  -1.606  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.527  -3.870   3.299  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.883  -2.452   0.107  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.491  -1.624   2.825  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.982  -1.279   0.230  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.652  -0.806   1.780  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -13.794   1.169   0.931  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.540   0.622   2.039  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.442   1.358   0.070  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -11.383  -0.404   0.053  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.932   0.443  -2.152  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -13.299  -0.443  -1.483  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -13.021   2.518  -1.486  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -14.356   1.640  -0.923  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -13.968   1.624  -2.567  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      -5.300  -8.879  -3.516  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.910  -7.456  -3.572  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.400  -7.306  -3.482  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.674  -8.295  -3.369  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.569  -6.633  -2.450  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.050  -6.436  -2.735  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.364  -7.306  -1.099  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.870  -9.397  -4.307  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.333  -8.973  -3.578  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -4.977  -9.303  -2.626  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.238  -7.057  -4.521  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.100  -5.661  -2.419  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.451  -5.696  -2.058  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.571  -7.371  -2.597  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.178  -6.100  -3.754  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.308  -7.424  -0.913  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.840  -8.276  -1.105  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.801  -6.696  -0.324  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.935  -6.067  -3.528  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.516  -5.808  -3.552  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.112  -5.194  -4.866  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.433  -5.723  -5.929  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.564  -5.318  -3.558  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.268  -5.128  -2.752  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -0.984  -6.734  -3.415  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.423  -4.073  -4.805  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.127  -3.310  -6.001  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.319  -3.501  -6.433  1.00  0.00           C  
ATOM     29  O   ILE A   3       2.075  -4.247  -5.808  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.416  -1.819  -5.770  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.559  -1.246  -4.739  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -1.859  -1.643  -5.311  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.303   0.204  -4.402  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.096  -3.748  -3.932  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.776  -3.663  -6.789  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.292  -1.297  -6.707  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.481  -1.816  -3.827  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.566  -1.326  -5.121  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.023  -0.623  -5.009  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.053  -2.300  -4.476  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.526  -1.891  -6.124  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.610   0.278  -3.838  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.213   0.776  -5.313  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.122   0.588  -3.812  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.693  -2.818  -7.502  1.00  0.00           N  
ATOM     46  CA  ASN A   4       3.008  -2.997  -8.115  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.954  -1.888  -7.670  1.00  0.00           C  
ATOM     48  O   ASN A   4       5.108  -1.817  -8.093  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.865  -3.027  -9.644  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.150  -3.400 -10.364  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.900  -2.535 -10.818  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.416  -4.692 -10.470  1.00  0.00           N  
ATOM     53  H   ASN A   4       1.071  -2.163  -7.885  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.402  -3.944  -7.779  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.109  -3.749  -9.910  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.556  -2.050  -9.987  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.778  -5.332 -10.083  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       5.239  -4.959 -10.929  1.00  0.00           H  
ATOM     59  N   VAL A   5       3.449  -1.027  -6.799  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.251   0.040  -6.225  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.300  -0.534  -5.275  1.00  0.00           C  
ATOM     62  O   VAL A   5       5.109  -1.605  -4.689  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.357   1.083  -5.502  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.795   1.339  -4.068  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.329   2.387  -6.272  1.00  0.00           C  
ATOM     66  H   VAL A   5       2.516  -1.117  -6.531  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.760   0.538  -7.036  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.350   0.694  -5.474  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.547   0.483  -3.460  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       3.287   2.211  -3.687  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       4.862   1.501  -4.042  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       2.903   3.155  -5.646  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       2.728   2.270  -7.161  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.335   2.665  -6.549  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.401   0.182  -5.134  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.518  -0.274  -4.319  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.586   0.519  -3.021  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.552   1.750  -3.027  1.00  0.00           O  
ATOM     79  CB  ASP A   6       8.839  -0.164  -5.091  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.114   1.233  -5.609  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.569   1.602  -6.671  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.877   1.975  -4.952  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.451   1.061  -5.568  1.00  0.00           H  
ATOM     84  HA  ASP A   6       7.341  -1.311  -4.076  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.651  -0.448  -4.439  1.00  0.00           H  
ATOM     86  HB3 ASP A   6       8.810  -0.840  -5.934  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.649  -0.194  -1.911  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.655   0.433  -0.600  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.057   0.719  -0.095  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.979  -0.081  -0.272  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.944  -0.457   0.415  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.380  -2.224   0.290  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.686  -1.170  -1.972  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.117   1.365  -0.676  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.209  -0.128   1.410  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.883  -0.361   0.287  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.212   1.878   0.524  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.366   2.140   1.358  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.047   1.665   2.769  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.931   1.383   3.572  1.00  0.00           O  
ATOM    101  CB  LYS A   8      10.715   3.632   1.375  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.009   3.917   2.108  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.573   5.291   1.773  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.692   6.417   2.283  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.162   7.745   1.809  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.541   2.581   0.397  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.201   1.576   0.972  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.800   3.996   0.368  1.00  0.00           H  
ATOM    109  HB3 LYS A   8       9.922   4.167   1.873  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      11.810   3.864   3.165  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      12.736   3.163   1.839  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.547   5.385   2.225  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.666   5.377   0.701  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      10.686   6.256   1.933  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      11.702   6.406   3.363  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      11.556   8.498   2.192  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      12.130   7.787   0.772  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.139   7.911   2.122  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.749   1.589   3.043  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.219   1.144   4.330  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.705   1.003   4.231  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.108   1.524   3.291  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.604   2.101   5.479  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.423   3.556   5.165  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.378   4.294   4.508  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.386   4.397   5.386  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       8.938   5.521   4.325  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.732   5.616   4.853  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.112   1.828   2.336  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.639   0.169   4.533  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.991   1.878   6.337  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.641   1.943   5.735  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.272   3.976   4.255  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.458   4.154   5.883  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.461   6.298   3.785  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.259   6.463   5.024  1.00  0.00           H  
ATOM    137  N   SER A  10       6.088   0.314   5.176  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.657   0.026   5.103  1.00  0.00           C  
ATOM    139  C   SER A  10       3.813   1.302   5.095  1.00  0.00           C  
ATOM    140  O   SER A  10       2.873   1.431   4.308  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.262  -0.869   6.275  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.865  -0.423   7.476  1.00  0.00           O  
ATOM    143  H   SER A  10       6.600  -0.008   5.952  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.479  -0.510   4.183  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.190  -0.850   6.395  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.586  -1.879   6.077  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.236  -0.509   8.201  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.181   2.250   5.947  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.412   3.474   6.106  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.220   4.249   4.815  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.202   4.918   4.634  1.00  0.00           O  
ATOM    152  H   GLY A  11       4.986   2.110   6.493  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.441   3.220   6.501  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       3.918   4.109   6.819  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.181   4.156   3.906  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.104   4.914   2.663  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.404   4.120   1.565  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.337   4.563   0.420  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.498   5.374   2.215  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.503   4.251   2.015  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.592   3.775   0.581  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       5.883   2.863   0.169  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.480   4.382  -0.183  1.00  0.00           N  
ATOM    164  H   GLN A  12       4.943   3.560   4.065  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.509   5.793   2.865  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.404   5.907   1.282  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.893   6.048   2.961  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.477   4.600   2.319  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.213   3.416   2.637  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       8.024   5.100   0.213  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       7.561   4.097  -1.121  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.876   2.956   1.921  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.099   2.159   0.982  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.658   2.631   0.974  1.00  0.00           C  
ATOM    175  O   CYS A  13      -0.074   2.416   0.012  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.159   0.675   1.339  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.728  -0.134   0.905  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.004   2.624   2.837  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.520   2.303  -0.003  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       2.017   0.563   2.403  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.367   0.157   0.822  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.272   3.297   2.054  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.071   3.839   2.190  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.380   4.792   1.043  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.407   4.671   0.382  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.215   4.578   3.526  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.450   3.706   4.765  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.319   2.719   4.959  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.592   4.584   5.994  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.912   3.429   2.784  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.769   3.016   2.163  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.315   5.153   3.687  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.037   5.258   3.439  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.366   3.149   4.642  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.140   2.209   4.027  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.592   1.999   5.718  1.00  0.00           H  
ATOM    197 HD13 LEU A  14       0.575   3.243   5.263  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.688   5.163   6.123  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.750   3.963   6.862  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.432   5.251   5.866  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.457   5.714   0.800  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.630   6.756  -0.195  1.00  0.00           C  
ATOM    203  C   LYS A  15      -0.998   6.186  -1.584  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.064   6.516  -2.109  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.646   7.610  -0.241  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.446   9.007  -0.793  1.00  0.00           C  
ATOM    207  CD  LYS A  15       0.307   9.015  -2.307  1.00  0.00           C  
ATOM    208  CE  LYS A  15       0.242  10.429  -2.859  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       1.507  11.175  -2.638  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.370   5.701   1.314  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.444   7.381   0.138  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       1.036   7.700   0.762  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.376   7.109  -0.852  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -0.453   9.410  -0.357  1.00  0.00           H  
ATOM    215  HG3 LYS A  15       1.290   9.620  -0.511  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.160   8.512  -2.738  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -0.598   8.489  -2.576  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       0.044  10.380  -3.918  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -0.563  10.953  -2.370  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       1.411  12.152  -2.983  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       2.287  10.718  -3.151  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       1.743  11.199  -1.626  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.160   5.321  -2.208  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.464   4.797  -3.541  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.589   3.762  -3.542  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.312   3.633  -4.529  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.848   4.165  -3.999  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.580   3.823  -2.749  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.126   4.802  -1.696  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.730   5.597  -4.215  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.635   3.282  -4.583  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.402   4.872  -4.598  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.344   2.812  -2.455  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.642   3.923  -2.913  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.988   4.302  -0.750  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.850   5.593  -1.598  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.747   3.031  -2.447  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.777   2.026  -2.355  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.156   2.662  -2.243  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.145   2.098  -2.705  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.494   1.122  -1.170  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -1.301  -0.203  -1.538  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.158   3.162  -1.677  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.743   1.437  -3.259  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -2.087   1.716  -0.364  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.402   0.676  -0.850  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.214   3.847  -1.655  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.465   4.586  -1.571  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.838   5.133  -2.941  1.00  0.00           C  
ATOM    250  O   LYS A  18      -7.014   5.319  -3.256  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.348   5.711  -0.546  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -5.349   5.213   0.889  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -5.198   6.351   1.880  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -5.058   5.831   3.301  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -4.911   6.932   4.287  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.397   4.237  -1.270  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.234   3.898  -1.252  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.421   6.239  -0.721  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -6.175   6.393  -0.674  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.281   4.705   1.082  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -4.528   4.522   1.019  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -4.317   6.922   1.628  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.070   6.986   1.822  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.937   5.255   3.548  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -4.187   5.195   3.354  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -5.776   7.511   4.308  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -4.108   7.542   4.027  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -4.745   6.544   5.236  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.820   5.377  -3.757  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.024   5.752  -5.147  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.471   4.533  -5.944  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.313   4.628  -6.833  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.733   6.322  -5.738  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.841   6.689  -7.213  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.519   7.200  -7.766  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -1.427   6.141  -7.702  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -1.746   4.952  -8.536  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.907   5.305  -3.410  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.799   6.504  -5.183  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.461   7.209  -5.188  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.950   5.588  -5.629  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.139   5.815  -7.770  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.589   7.460  -7.324  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.661   7.491  -8.796  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -2.209   8.060  -7.191  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -0.503   6.576  -8.054  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.306   5.828  -6.676  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.017   4.221  -8.411  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -1.783   5.216  -9.540  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -2.666   4.555  -8.262  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.892   3.385  -5.604  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.223   2.127  -6.255  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.664   1.725  -5.960  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.398   1.306  -6.854  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.264   1.033  -5.806  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.212   3.389  -4.897  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.109   2.260  -7.319  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.243   1.382  -5.897  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.400   0.159  -6.426  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.466   0.778  -4.776  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.062   1.861  -4.705  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.421   1.535  -4.324  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.493   0.725  -3.049  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.502   0.079  -2.771  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.426   2.181  -4.029  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.974   2.452  -4.186  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.878   0.969  -5.120  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.424   0.745  -2.272  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.393   0.020  -1.014  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.466   0.979   0.166  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.681   2.176  -0.020  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.148  -0.866  -0.910  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.155  -2.046  -1.872  1.00  0.00           C  
ATOM    314  SD  MET A  22      -5.800  -1.571  -3.576  1.00  0.00           S  
ATOM    315  CE  MET A  22      -5.967  -3.146  -4.409  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.636   1.261  -2.549  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.267  -0.609  -0.993  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.276  -0.265  -1.119  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.078  -1.251   0.097  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.411  -2.758  -1.550  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.134  -2.508  -1.839  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -5.246  -3.844  -4.009  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -5.790  -3.014  -5.466  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.964  -3.530  -4.255  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.306   0.457   1.375  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.449   1.279   2.569  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.105   1.539   3.240  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.689   2.686   3.406  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.421   0.611   3.550  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.848   0.594   3.039  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.850   0.290   4.140  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.837  -1.119   4.516  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.377  -1.599   5.631  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.970  -0.785   6.495  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.322  -2.898   5.877  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.087  -0.504   1.469  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.866   2.227   2.264  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.105  -0.409   3.709  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.400   1.134   4.492  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.075   1.553   2.608  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.927  -0.169   2.282  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.606   0.886   5.007  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.838   0.551   3.791  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.405  -1.748   3.889  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -12.011   0.200   6.313  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.384  -1.150   7.332  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.874  -3.512   5.226  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.723  -3.272   6.716  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.431   0.467   3.611  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.186   0.560   4.366  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.005   0.262   3.451  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.094   0.468   2.242  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.228  -0.433   5.531  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.622  -0.714   5.999  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.249   0.091   6.934  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.310  -1.784   5.472  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.544  -0.179   7.334  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.601  -2.059   5.863  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.220  -1.256   6.797  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.776  -0.415   3.368  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.095   1.564   4.752  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.788  -1.368   5.218  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.667  -0.033   6.363  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.719   0.934   7.352  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.823  -2.408   4.744  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.029   0.453   8.061  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.125  -2.896   5.434  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.232  -1.468   7.108  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.905  -0.216   4.021  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.742  -0.536   3.219  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.345  -1.221   4.015  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.644  -0.816   5.140  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.881  -0.355   4.991  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.048  -1.190   2.414  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.346   0.376   2.797  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.932  -2.262   3.440  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.998  -2.994   4.097  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.128  -3.249   3.109  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.896  -3.377   1.908  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.460  -4.318   4.638  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.383  -5.022   5.618  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.702  -6.227   6.252  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.266  -7.244   5.206  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       0.490  -8.359   5.805  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.638  -2.555   2.544  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.368  -2.395   4.916  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.518  -4.137   5.133  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.296  -4.979   3.804  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.266  -5.355   5.093  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.665  -4.328   6.397  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       2.394  -6.702   6.932  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       0.833  -5.891   6.797  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       0.652  -6.746   4.472  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       2.146  -7.646   4.726  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       1.050  -8.830   6.546  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       0.244  -9.057   5.077  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -0.386  -7.996   6.230  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.340  -3.336   3.619  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.508  -3.528   2.776  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.950  -4.979   2.847  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.417  -5.449   3.884  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.645  -2.603   3.211  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.113  -2.670   2.130  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.452  -3.307   4.592  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.228  -3.295   1.759  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.288  -1.584   3.215  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.957  -2.872   4.209  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.789  -5.697   1.752  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.064  -7.118   1.751  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.386  -7.403   1.019  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.438  -6.945   1.463  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.842  -7.888   1.177  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.645  -7.688   2.110  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.098  -9.374   0.987  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.504  -8.648   1.862  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.488  -5.258   0.920  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.186  -7.417   2.784  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.597  -7.465   0.216  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       3.969  -7.820   3.132  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.267  -6.684   1.986  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.472  -9.720   0.178  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       4.848  -9.904   1.895  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.136  -9.539   0.743  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.148  -8.528   0.850  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       1.701  -8.440   2.553  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.848  -9.662   2.003  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.353  -8.105  -0.105  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.579  -8.456  -0.811  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.929  -7.389  -1.839  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.311  -7.689  -2.968  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.469  -9.851  -1.456  1.00  0.00           C  
ATOM    432  CG  ASN A  29       7.201 -10.075  -2.275  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       6.673 -11.185  -2.323  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       6.709  -9.044  -2.936  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.490  -8.395  -0.466  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.370  -8.481  -0.076  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       9.315  -9.998  -2.108  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.499 -10.596  -0.673  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.175  -8.185  -2.869  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       5.912  -9.186  -3.489  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.791  -6.142  -1.428  1.00  0.00           N  
ATOM    442  CA  GLY A  30       9.021  -5.033  -2.325  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.731  -4.527  -2.934  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.743  -3.614  -3.759  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.542  -5.970  -0.496  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.492  -4.230  -1.779  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.680  -5.354  -3.118  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.615  -5.124  -2.528  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.315  -4.726  -3.028  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.489  -4.137  -1.902  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.661  -4.509  -0.736  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.565  -5.925  -3.611  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.247  -6.986  -2.570  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.037  -7.821  -2.949  1.00  0.00           C  
ATOM    455  CE  LYS A  31       3.276  -8.652  -4.199  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.047  -9.366  -4.640  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.663  -5.843  -1.863  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.457  -3.982  -3.798  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.636  -5.582  -4.045  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       5.170  -6.375  -4.381  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       5.099  -7.639  -2.466  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       4.052  -6.497  -1.626  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.817  -8.483  -2.129  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.196  -7.163  -3.117  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       3.606  -7.998  -4.992  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       4.048  -9.377  -3.988  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.315  -8.683  -4.925  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.674  -9.953  -3.868  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       2.264  -9.981  -5.451  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.598  -3.233  -2.248  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.654  -2.701  -1.287  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.373  -3.528  -1.289  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.458  -3.279  -2.079  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.358  -1.227  -1.587  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.723  -0.106  -1.126  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.579  -2.907  -3.173  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.108  -2.773  -0.310  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.183  -1.110  -2.650  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.473  -0.917  -1.051  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.338  -4.554  -0.444  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.118  -5.313  -0.227  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.789  -4.545   0.718  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.417  -4.264   1.857  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.441  -6.685   0.352  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.795  -7.531   0.611  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.359  -7.439   1.721  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.224  -8.271  -0.300  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.158  -4.817   0.038  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.378  -5.434  -1.176  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.075  -7.217  -0.342  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.971  -6.553   1.286  1.00  0.00           H  
ATOM    492  N   CYS A  34      -1.966  -4.194   0.239  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -2.866  -3.345   0.996  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.277  -3.909   0.970  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.743  -4.381  -0.068  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -2.849  -1.937   0.407  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.175  -1.250   0.189  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.244  -4.518  -0.641  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.516  -3.308   2.016  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.328  -1.954  -0.560  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.396  -1.274   1.062  1.00  0.00           H  
ATOM    502  N   THR A  35      -4.959  -3.837   2.101  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.284  -4.405   2.227  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.312  -3.389   1.759  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.247  -2.211   2.128  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.570  -4.824   3.683  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.574  -5.758   4.118  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.952  -5.449   3.818  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.576  -3.357   2.866  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.337  -5.282   1.597  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.526  -3.949   4.309  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.006  -5.990   3.369  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.690  -4.792   3.371  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.182  -5.592   4.862  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.965  -6.402   3.311  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.248  -3.819   0.907  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.231  -2.933   0.311  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.413  -2.668   1.233  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.330  -2.871   2.445  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.658  -3.710  -0.930  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.579  -5.134  -0.508  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.427  -5.217   0.459  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.790  -1.997   0.019  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.661  -3.431  -1.211  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -8.976  -3.498  -1.737  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.499  -5.423  -0.022  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.396  -5.762  -1.366  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.679  -5.857   1.291  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.542  -5.576  -0.040  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.499  -2.201   0.646  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.704  -1.882   1.397  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.370  -3.166   1.878  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.051  -3.820   1.063  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.698  -1.075   0.548  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.268   0.353   0.212  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.085   0.395  -0.743  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -11.944   1.756  -1.412  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -11.822   2.864  -0.429  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.205  -3.522   3.061  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.498  -2.090  -0.326  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.416  -1.297   2.256  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.854  -1.599  -0.381  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.637  -1.026   1.078  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.099   0.866  -0.245  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.996   0.856   1.129  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.181   0.185  -0.189  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.224  -0.359  -1.505  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.061   1.745  -2.034  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -12.812   1.929  -2.031  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.686   2.930   0.144  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -11.683   3.767  -0.924  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -11.013   2.703   0.202  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -5.605  -8.633  -4.234  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.144  -7.270  -3.880  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.628  -7.211  -3.819  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.952  -8.233  -3.940  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.718  -6.785  -2.532  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.197  -6.470  -2.665  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.486  -7.823  -1.442  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.277  -9.319  -3.525  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.221  -8.906  -5.161  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.642  -8.664  -4.279  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.482  -6.593  -4.651  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.204  -5.878  -2.252  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.523  -5.914  -1.800  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.756  -7.390  -2.735  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.361  -5.880  -3.554  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.426  -7.996  -1.329  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.975  -8.745  -1.716  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.895  -7.461  -0.509  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.101  -6.014  -3.618  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.670  -5.828  -3.642  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.227  -5.226  -4.951  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.323  -5.864  -6.000  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.691  -5.246  -3.463  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.385  -5.171  -2.833  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.188  -6.781  -3.511  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.743  -4.001  -4.899  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.460  -3.254  -6.107  1.00  0.00           C  
ATOM     28  C   ILE A   3       0.981  -3.448  -6.552  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.778  -4.109  -5.878  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.727  -1.756  -5.895  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.362  -1.151  -5.009  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.106  -1.568  -5.275  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.221   0.335  -4.780  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.555  -3.588  -4.023  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.120  -3.612  -6.882  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.717  -1.269  -6.858  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.335  -1.635  -4.048  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.325  -1.328  -5.465  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.245  -0.535  -5.003  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.191  -2.185  -4.394  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.864  -1.857  -5.989  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.613   0.512  -4.128  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.054   0.831  -5.724  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.123   0.717  -4.325  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.307  -2.841  -7.677  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.629  -2.962  -8.268  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.421  -1.695  -7.991  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.425  -0.757  -8.792  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.516  -3.211  -9.775  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.865  -3.341 -10.457  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.846  -3.788  -9.861  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       3.920  -2.944 -11.715  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.639  -2.263  -8.109  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.130  -3.798  -7.804  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       1.966  -4.124  -9.941  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       1.982  -2.389 -10.228  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.099  -2.592 -12.125  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.774  -3.020 -12.190  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.072  -1.667  -6.843  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.753  -0.473  -6.381  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.023  -0.864  -5.629  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.319  -2.049  -5.483  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.823   0.352  -5.457  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.930  -0.119  -4.019  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.102   1.846  -5.575  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.109  -2.478  -6.295  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.014   0.126  -7.240  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.805   0.177  -5.772  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.283   0.478  -3.402  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.949  -0.013  -3.679  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.634  -1.156  -3.956  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.412   2.391  -4.949  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.978   2.157  -6.603  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.113   2.053  -5.258  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.756   0.127  -5.141  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.981  -0.122  -4.397  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.992   0.705  -3.127  1.00  0.00           C  
ATOM     78  O   ASP A   6       8.166   1.926  -3.167  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.223   0.226  -5.213  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.278  -0.460  -6.563  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       9.590  -1.666  -6.612  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.027   0.213  -7.586  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.447   1.048  -5.260  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.008  -1.169  -4.138  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.248   1.291  -5.371  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.093  -0.066  -4.647  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.792   0.047  -2.009  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.781   0.726  -0.723  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.157   0.733  -0.093  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.879  -0.265  -0.117  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.788   0.085   0.245  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.855  -1.735   0.299  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.678  -0.926  -2.044  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.482   1.749  -0.900  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.997   0.444   1.242  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.792   0.377  -0.025  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.518   1.876   0.455  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.686   1.974   1.301  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.293   1.560   2.710  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.139   1.207   3.528  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.223   3.406   1.293  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.447   3.950  -0.105  1.00  0.00           C  
ATOM    103  CD  LYS A   8      11.955   5.377  -0.081  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.099   5.937  -1.486  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.026   5.126  -2.320  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.988   2.685   0.267  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.440   1.299   0.924  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.517   4.048   1.799  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      12.164   3.431   1.823  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.171   3.329  -0.612  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      10.509   3.921  -0.642  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      11.258   5.990   0.472  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      12.919   5.399   0.407  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      11.127   5.947  -1.955  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.475   6.946  -1.421  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      12.652   4.163  -2.441  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.959   5.069  -1.867  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.137   5.562  -3.256  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.985   1.610   2.971  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.425   1.212   4.260  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.903   1.163   4.187  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.313   1.669   3.233  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.873   2.151   5.390  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.773   3.608   5.059  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.830   4.330   4.561  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.734   4.469   5.137  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.447   5.567   4.339  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       8.177   5.684   4.682  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.370   1.913   2.263  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.786   0.217   4.473  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.254   1.971   6.253  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.903   1.936   5.639  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.744   3.992   4.425  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.738   4.242   5.489  1.00  0.00           H  
ATOM    135  HE1 HIS A   9      10.058   6.342   3.913  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.715   6.543   4.831  1.00  0.00           H  
ATOM    137  N   SER A  10       6.280   0.573   5.193  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.833   0.389   5.208  1.00  0.00           C  
ATOM    139  C   SER A  10       4.086   1.722   5.276  1.00  0.00           C  
ATOM    140  O   SER A  10       3.081   1.912   4.592  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.456  -0.493   6.397  1.00  0.00           C  
ATOM    142  OG  SER A  10       5.168  -0.100   7.561  1.00  0.00           O  
ATOM    143  H   SER A  10       6.808   0.246   5.955  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.552  -0.121   4.298  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.397  -0.403   6.589  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.695  -1.522   6.172  1.00  0.00           H  
ATOM    147  HG  SER A  10       5.968  -0.634   7.643  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.603   2.645   6.080  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.933   3.916   6.316  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.630   4.704   5.052  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.621   5.402   4.981  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.448   2.455   6.542  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       3.003   3.725   6.828  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.559   4.520   6.957  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.490   4.594   4.046  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.299   5.353   2.811  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.470   4.569   1.803  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.182   5.056   0.714  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.639   5.723   2.181  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.436   4.520   1.714  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.626   4.895   0.855  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.049   4.121   0.000  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       8.172   6.081   1.069  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.258   3.992   4.134  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.771   6.261   3.063  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.460   6.364   1.331  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.229   6.259   2.910  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.787   3.978   2.580  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.783   3.880   1.137  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.788   6.653   1.766  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.932   6.350   0.508  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.087   3.356   2.169  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.324   2.494   1.278  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.884   2.976   1.195  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.174   2.729   0.217  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.371   1.053   1.783  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.435  -0.120   0.768  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.308   3.034   3.072  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.771   2.543   0.296  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.395   0.719   1.805  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.966   1.018   2.784  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.480   3.699   2.227  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.866   4.235   2.331  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.178   5.170   1.170  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.264   5.128   0.594  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.014   5.003   3.646  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.167   4.164   4.920  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -2.346   3.228   4.789  1.00  0.00           C  
ATOM    189  CD2 LEU A  14       0.099   3.382   5.215  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.114   3.880   2.951  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.561   3.412   2.319  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.143   5.630   3.765  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.870   5.635   3.557  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -1.357   4.822   5.754  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -2.196   2.591   3.934  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -3.250   3.802   4.658  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -2.428   2.623   5.681  1.00  0.00           H  
ATOM    198 HD21 LEU A  14       0.951   4.027   5.078  1.00  0.00           H  
ATOM    199 HD22 LEU A  14       0.172   2.541   4.543  1.00  0.00           H  
ATOM    200 HD23 LEU A  14       0.076   3.028   6.235  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.208   6.004   0.838  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.358   7.013  -0.188  1.00  0.00           C  
ATOM    203  C   LYS A  15      -0.784   6.423  -1.550  1.00  0.00           C  
ATOM    204  O   LYS A  15      -1.865   6.755  -2.041  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.946   7.818  -0.280  1.00  0.00           C  
ATOM    206  CG  LYS A  15       1.081   8.636  -1.540  1.00  0.00           C  
ATOM    207  CD  LYS A  15       2.359   9.462  -1.535  1.00  0.00           C  
ATOM    208  CE  LYS A  15       2.496  10.298  -2.797  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       3.697  11.173  -2.755  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.643   5.944   1.306  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.139   7.680   0.141  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.996   8.491   0.563  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.779   7.133  -0.230  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       1.102   7.956  -2.373  1.00  0.00           H  
ATOM    215  HG3 LYS A  15       0.230   9.296  -1.628  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       2.345  10.121  -0.680  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       3.207   8.795  -1.460  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       2.574   9.635  -3.646  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       1.616  10.913  -2.902  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       4.555  10.603  -2.615  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       3.618  11.854  -1.975  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       3.789  11.699  -3.649  1.00  0.00           H  
ATOM    223  N   PRO A  16       0.015   5.536  -2.187  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.311   5.034  -3.525  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.380   3.945  -3.535  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.179   3.860  -4.471  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.019   4.467  -4.011  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.689   3.993  -2.771  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.288   4.967  -1.691  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.620   5.835  -4.175  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.838   3.654  -4.699  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.591   5.241  -4.498  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.342   2.996  -2.528  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.760   3.998  -2.904  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.142   4.452  -0.752  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       2.038   5.737  -1.586  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.408   3.117  -2.504  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.290   1.962  -2.497  1.00  0.00           C  
ATOM    239  C   CYS A  17      -3.732   2.386  -2.248  1.00  0.00           C  
ATOM    240  O   CYS A  17      -4.676   1.712  -2.673  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -1.836   0.943  -1.452  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -2.472  -0.738  -1.745  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.827   3.287  -1.729  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.233   1.506  -3.474  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -0.758   0.893  -1.452  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.178   1.260  -0.478  1.00  0.00           H  
ATOM    247  N   LYS A  18      -3.908   3.524  -1.592  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.236   4.034  -1.322  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.838   4.619  -2.591  1.00  0.00           C  
ATOM    250  O   LYS A  18      -7.041   4.505  -2.835  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.162   5.093  -0.238  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.494   5.412   0.403  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.313   6.424   1.512  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.586   6.602   2.322  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -8.727   7.062   1.483  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.126   4.030  -1.273  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -5.852   3.215  -0.981  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.486   4.752   0.533  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.768   6.001  -0.669  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -7.158   5.819  -0.346  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.916   4.507   0.814  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.519   6.081   2.159  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.037   7.373   1.076  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -7.843   5.656   2.774  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.403   7.332   3.097  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -9.564   7.224   2.078  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -8.962   6.342   0.770  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.482   7.949   0.996  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.986   5.235  -3.404  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.406   5.788  -4.685  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.695   4.660  -5.670  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.483   4.819  -6.603  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -4.328   6.727  -5.241  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.699   7.384  -6.565  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -5.957   8.229  -6.443  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -6.313   8.891  -7.765  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -7.580   9.663  -7.676  1.00  0.00           N  
ATOM    278  H   LYS A  19      -4.048   5.324  -3.131  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -6.314   6.348  -4.522  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -4.142   7.507  -4.518  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.418   6.163  -5.387  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.883   8.016  -6.882  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.866   6.613  -7.302  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -6.777   7.597  -6.138  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -5.794   8.995  -5.699  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -5.514   9.559  -8.045  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -6.421   8.125  -8.519  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -7.502  10.399  -6.943  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -8.367   9.030  -7.434  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -7.787  10.118  -8.587  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.055   3.517  -5.451  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.307   2.332  -6.258  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.735   1.846  -6.046  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.494   1.670  -7.002  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.316   1.231  -5.912  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.393   3.473  -4.730  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.175   2.598  -7.297  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.309   1.606  -6.018  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.461   0.395  -6.580  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.477   0.909  -4.895  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.103   1.654  -4.786  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.455   1.232  -4.474  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.572   0.508  -3.148  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.653   0.038  -2.789  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.456   1.805  -4.065  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.090   2.104  -4.447  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.800   0.575  -5.258  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.477   0.411  -2.409  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.507  -0.265  -1.123  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.507   0.751   0.006  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.514   1.954  -0.248  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.340  -1.244  -0.982  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.416  -2.414  -1.954  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.010  -1.942  -3.650  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.408  -3.446  -4.533  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.637   0.802  -2.728  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.432  -0.821  -1.076  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.416  -0.714  -1.158  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.334  -1.639   0.023  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.724  -3.179  -1.634  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.424  -2.810  -1.936  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.221  -3.304  -5.587  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.450  -3.688  -4.382  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -5.793  -4.254  -4.165  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.507   0.285   1.245  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.635   1.195   2.374  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.285   1.482   3.009  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.860   2.634   3.105  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.613   0.625   3.409  1.00  0.00           C  
ATOM    330  CG  ARG A  23     -10.036   0.551   2.889  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -11.050   0.395   4.007  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -11.072  -0.963   4.538  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.356  -1.262   5.800  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.621  -0.298   6.673  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.365  -2.529   6.188  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.400  -0.684   1.406  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -8.036   2.122   1.997  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.296  -0.374   3.674  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.603   1.240   4.294  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.256   1.450   2.338  1.00  0.00           H  
ATOM    341  HG3 ARG A  23     -10.111  -0.303   2.238  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.796   1.078   4.804  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -12.029   0.637   3.624  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.870  -1.697   3.906  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.608   0.663   6.383  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.829  -0.524   7.628  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -11.160  -3.257   5.528  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.571  -2.767   7.143  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.609   0.429   3.420  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.343   0.560   4.125  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.202   0.147   3.210  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.359   0.145   1.991  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.366  -0.315   5.378  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.745  -0.480   5.929  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.311   0.470   6.759  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.483  -1.584   5.577  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.597   0.306   7.232  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.766  -1.755   6.039  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.326  -0.808   6.871  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.967  -0.465   3.241  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.218   1.594   4.410  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.987  -1.297   5.132  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.748   0.133   6.140  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.739   1.340   7.040  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -6.038  -2.320   4.929  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.035   1.050   7.875  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.333  -2.623   5.744  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.335  -0.937   7.235  1.00  0.00           H  
ATOM    369  N   GLY A  25      -2.063  -0.197   3.789  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.937  -0.621   2.990  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.231  -1.072   3.832  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.565  -0.431   4.831  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.984  -0.167   4.767  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.250  -1.439   2.356  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.617   0.206   2.369  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.851  -2.175   3.443  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.021  -2.673   4.137  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.159  -2.902   3.157  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.952  -2.911   1.942  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.693  -3.970   4.872  1.00  0.00           C  
ATOM    381  CG  LYS A  26       0.751  -3.775   6.042  1.00  0.00           C  
ATOM    382  CD  LYS A  26       0.421  -5.090   6.724  1.00  0.00           C  
ATOM    383  CE  LYS A  26      -0.522  -4.885   7.898  1.00  0.00           C  
ATOM    384  NZ  LYS A  26      -1.821  -4.298   7.475  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.517  -2.672   2.659  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.325  -1.927   4.857  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       1.238  -4.658   4.176  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       2.609  -4.402   5.243  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       1.221  -3.118   6.758  1.00  0.00           H  
ATOM    390  HG3 LYS A  26      -0.164  -3.325   5.684  1.00  0.00           H  
ATOM    391  HD2 LYS A  26      -0.049  -5.749   6.008  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.336  -5.539   7.083  1.00  0.00           H  
ATOM    393  HE2 LYS A  26      -0.707  -5.839   8.368  1.00  0.00           H  
ATOM    394  HE3 LYS A  26      -0.053  -4.221   8.608  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -2.290  -4.923   6.789  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -1.670  -3.370   7.033  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -2.443  -4.178   8.298  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.350  -3.098   3.686  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.523  -3.299   2.853  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.991  -4.740   2.972  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.648  -5.116   3.945  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.641  -2.339   3.256  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.923  -2.135   1.980  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.441  -3.135   4.664  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.241  -3.106   1.828  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.217  -1.365   3.454  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.120  -2.708   4.150  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.636  -5.547   1.985  1.00  0.00           N  
ATOM    409  CA  ILE A  28       5.874  -6.979   2.047  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.180  -7.342   1.328  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.246  -7.314   1.937  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.651  -7.764   1.481  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.441  -7.626   2.413  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       4.947  -9.238   1.281  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.824  -6.249   2.446  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.195  -5.167   1.191  1.00  0.00           H  
ATOM    417  HA  ILE A  28       5.981  -7.239   3.091  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.395  -7.342   0.521  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       2.676  -8.318   2.100  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.749  -7.872   3.418  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.092  -9.700   0.809  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.128  -9.704   2.239  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       5.815  -9.353   0.651  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.559  -5.951   1.443  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       3.535  -5.546   2.854  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       1.939  -6.267   3.065  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.113  -7.687   0.047  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.324  -7.935  -0.740  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.740  -6.675  -1.451  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.079  -6.678  -2.633  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.114  -9.090  -1.716  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.194 -10.416  -0.996  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       8.354 -11.473  -1.609  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       8.147 -10.348   0.324  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.235  -7.785  -0.379  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.108  -8.205  -0.047  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       7.141  -9.000  -2.175  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.878  -9.062  -2.476  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       8.070  -9.448   0.738  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       8.186 -11.182   0.838  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.707  -5.597  -0.700  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.908  -4.280  -1.272  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.693  -3.831  -2.060  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.709  -2.789  -2.716  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.563  -5.705   0.270  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.095  -3.576  -0.476  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.764  -4.307  -1.930  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.634  -4.628  -1.986  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.404  -4.352  -2.704  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.286  -4.024  -1.725  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.354  -4.393  -0.549  1.00  0.00           O  
ATOM    452  CB  LYS A  31       5.032  -5.555  -3.585  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.861  -6.876  -2.834  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.472  -7.033  -2.219  1.00  0.00           C  
ATOM    455  CE  LYS A  31       2.397  -7.243  -3.278  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       2.601  -8.500  -4.048  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.684  -5.428  -1.429  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.576  -3.493  -3.336  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       4.108  -5.336  -4.096  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       5.813  -5.688  -4.318  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       5.025  -7.689  -3.523  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       5.598  -6.923  -2.045  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.478  -7.887  -1.558  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       3.238  -6.142  -1.653  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.434  -7.285  -2.791  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.414  -6.407  -3.960  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       2.702  -9.307  -3.397  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       3.457  -8.433  -4.632  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       1.786  -8.675  -4.670  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.261  -3.352  -2.218  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.165  -2.905  -1.376  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.011  -3.896  -1.355  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.138  -3.861  -2.221  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.656  -1.541  -1.842  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.431  -0.140  -0.992  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.236  -3.152  -3.175  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.547  -2.803  -0.371  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.850  -1.428  -2.903  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.592  -1.484  -1.668  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.029  -4.797  -0.383  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.136  -5.622  -0.096  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.037  -4.870   0.871  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.597  -4.463   1.950  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.280  -6.955   0.515  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.885  -7.903   0.709  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.193  -8.668  -0.229  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.485  -7.900   1.803  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.843  -4.912   0.155  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.667  -5.795  -1.019  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.005  -7.430  -0.130  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.730  -6.763   1.479  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.287  -4.680   0.493  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.180  -3.826   1.258  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.537  -4.484   1.435  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.914  -5.361   0.658  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.362  -2.498   0.531  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.826  -1.788  -0.138  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.621  -5.127  -0.310  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.737  -3.647   2.225  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.042  -2.640  -0.295  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.785  -1.779   1.217  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.277  -4.050   2.445  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.622  -4.540   2.652  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.601  -3.563   2.022  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.516  -2.353   2.254  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.949  -4.711   4.148  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.951  -5.525   4.776  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.319  -5.349   4.330  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.918  -3.364   3.051  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.710  -5.500   2.163  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.958  -3.742   4.613  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.756  -6.284   4.208  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -9.047  -4.805   3.740  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.598  -5.311   5.372  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.284  -6.377   4.001  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.513  -4.069   1.188  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.480  -3.238   0.487  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.685  -2.895   1.355  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.621  -2.961   2.585  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.878  -4.125  -0.690  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.790  -5.511  -0.156  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.678  -5.501   0.860  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.031  -2.327   0.121  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.880  -3.886  -1.008  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.188  -3.973  -1.505  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.723  -5.782   0.316  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.561  -6.198  -0.956  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.962  -6.064   1.735  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.773  -5.902   0.432  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.768  -2.513   0.707  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.996  -2.153   1.401  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.693  -3.390   1.970  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.637  -3.587   3.200  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.932  -1.352   0.476  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.692  -1.548  -1.025  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -14.094  -2.932  -1.516  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -15.602  -3.128  -1.474  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -15.997  -4.482  -1.941  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.266  -4.174   1.191  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.745  -2.479  -0.269  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.714  -1.521   2.231  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.951  -1.633   0.691  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -13.809  -0.303   0.698  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.268  -0.813  -1.565  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.642  -1.396  -1.231  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.755  -3.055  -2.533  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.626  -3.675  -0.886  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -15.941  -2.995  -0.458  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -16.065  -2.387  -2.109  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -17.033  -4.569  -1.948  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -15.606  -5.209  -1.308  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -15.640  -4.648  -2.902  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      -5.280  -9.191  -3.194  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.970  -7.756  -3.375  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.471  -7.514  -3.330  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.689  -8.437  -3.104  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.660  -6.877  -2.313  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.140  -6.736  -2.613  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.453  -7.450  -0.922  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.927  -9.521  -2.274  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -4.826  -9.751  -3.943  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.307  -9.348  -3.237  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.335  -7.456  -4.347  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.215  -5.893  -2.344  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.578  -6.041  -1.914  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.620  -7.698  -2.517  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.272  -6.367  -3.620  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.404  -7.426  -0.677  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.806  -8.471  -0.897  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.004  -6.861  -0.205  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.076  -6.267  -3.531  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.672  -5.947  -3.618  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.339  -5.307  -4.942  1.00  0.00           C  
ATOM     22  O   GLY A   2      -1.652  -5.857  -5.996  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.745  -5.550  -3.622  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.413  -5.268  -2.820  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.102  -6.853  -3.513  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.710  -4.146  -4.896  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.464  -3.374  -6.100  1.00  0.00           C  
ATOM     28  C   ILE A   3       0.988  -3.479  -6.544  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.801  -4.166  -5.921  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.797  -1.893  -5.858  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.265  -1.270  -4.946  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.186  -1.776  -5.246  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.068   0.201  -4.678  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.403  -3.794  -4.028  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.108  -3.746  -6.883  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.798  -1.381  -6.809  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.250  -1.781  -3.997  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.236  -1.397  -5.400  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.392  -0.749  -5.002  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.231  -2.373  -4.349  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.921  -2.134  -5.953  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.687   0.323  -3.927  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -0.242   0.695  -5.586  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       0.996   0.633  -4.332  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.299  -2.768  -7.613  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.652  -2.699  -8.137  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.245  -1.351  -7.787  1.00  0.00           C  
ATOM     48  O   ASN A   4       2.832  -0.324  -8.327  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.663  -2.904  -9.653  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.047  -2.736 -10.251  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.434  -1.643 -10.661  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.803  -3.818 -10.306  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.593  -2.246  -8.051  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.234  -3.475  -7.666  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.314  -3.900  -9.877  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.002  -2.183 -10.112  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.434  -4.660  -9.959  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       5.701  -3.738 -10.688  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.194  -1.355  -6.872  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.736  -0.122  -6.342  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.066  -0.411  -5.646  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.515  -1.556  -5.618  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.738   0.510  -5.340  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.916  -0.082  -3.957  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       3.858   2.028  -5.311  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.550  -2.212  -6.550  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.896   0.565  -7.159  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.735   0.262  -5.665  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.240   0.401  -3.277  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.932   0.074  -3.627  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.704  -1.140  -3.987  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.107   2.436  -4.649  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.712   2.421  -6.306  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       4.838   2.307  -4.955  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.678   0.619  -5.083  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.928   0.469  -4.349  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.778   1.102  -2.983  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.667   2.323  -2.870  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.096   1.137  -5.075  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.300   0.629  -6.487  1.00  0.00           C  
ATOM     81  OD1 ASP A   6      10.028  -0.369  -6.666  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       8.737   1.230  -7.428  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.263   1.503  -5.141  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.130  -0.586  -4.234  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       8.916   2.198  -5.118  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.000   0.955  -4.513  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.753   0.284  -1.955  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.589   0.794  -0.606  1.00  0.00           C  
ATOM     89  C   CYS A   7       8.920   1.082   0.048  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.788   0.215   0.145  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.799  -0.166   0.280  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.241  -1.926   0.083  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.868  -0.676  -2.103  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.041   1.720  -0.679  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.981   0.094   1.313  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.753  -0.052   0.078  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.072   2.313   0.488  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.165   2.670   1.362  1.00  0.00           C  
ATOM     99  C   LYS A   8       9.848   2.130   2.750  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.742   1.856   3.551  1.00  0.00           O  
ATOM    101  CB  LYS A   8      10.339   4.189   1.397  1.00  0.00           C  
ATOM    102  CG  LYS A   8      10.501   4.811   0.018  1.00  0.00           C  
ATOM    103  CD  LYS A   8      10.499   6.330   0.081  1.00  0.00           C  
ATOM    104  CE  LYS A   8      11.736   6.872   0.780  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      12.979   6.595   0.010  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.428   3.004   0.210  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.066   2.206   0.991  1.00  0.00           H  
ATOM    108  HB2 LYS A   8       9.473   4.630   1.870  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      11.217   4.426   1.980  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      11.437   4.481  -0.407  1.00  0.00           H  
ATOM    111  HG3 LYS A   8       9.684   4.485  -0.610  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      10.470   6.721  -0.926  1.00  0.00           H  
ATOM    113  HD3 LYS A   8       9.621   6.655   0.620  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      11.628   7.939   0.897  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      11.814   6.410   1.753  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      12.892   6.969  -0.958  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      13.152   5.571  -0.041  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.793   7.049   0.472  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.546   1.969   3.005  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.042   1.409   4.258  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.524   1.303   4.200  1.00  0.00           C  
ATOM    122  O   HIS A   9       5.899   1.939   3.352  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.478   2.234   5.484  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.219   3.707   5.377  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.070   4.570   4.730  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.198   4.466   5.836  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       8.586   5.790   4.789  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.449   5.761   5.458  1.00  0.00           N  
ATOM    129  H   HIS A   9       7.888   2.223   2.308  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.446   0.412   4.350  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       7.943   1.876   6.349  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.538   2.094   5.640  1.00  0.00           H  
ATOM    133  HD1 HIS A   9       9.928   4.328   4.310  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.342   4.117   6.395  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.030   6.659   4.341  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.020   6.553   5.854  1.00  0.00           H  
ATOM    137  N   SER A  10       5.935   0.520   5.087  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.499   0.279   5.052  1.00  0.00           C  
ATOM    139  C   SER A  10       3.700   1.561   5.290  1.00  0.00           C  
ATOM    140  O   SER A  10       2.657   1.772   4.674  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.133  -0.784   6.082  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.792  -0.546   7.313  1.00  0.00           O  
ATOM    143  H   SER A  10       6.474   0.090   5.790  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.257  -0.096   4.069  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.066  -0.769   6.249  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.427  -1.753   5.711  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.269   0.067   7.845  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.213   2.424   6.161  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.529   3.665   6.482  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.205   4.500   5.256  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.127   5.086   5.165  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.059   2.207   6.608  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.607   3.430   6.993  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.154   4.245   7.143  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.126   4.541   4.300  1.00  0.00           N  
ATOM    156  CA  GLN A  12       3.931   5.355   3.104  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.245   4.551   2.002  1.00  0.00           C  
ATOM    158  O   GLN A  12       2.968   5.072   0.927  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.268   5.938   2.617  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.301   4.904   2.192  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.177   4.475   0.742  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       6.469   3.332   0.407  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       5.784   5.391  -0.129  1.00  0.00           N  
ATOM    164  H   GLN A  12       4.941   4.006   4.393  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.280   6.172   3.378  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.074   6.584   1.777  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       5.695   6.527   3.415  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.286   5.322   2.338  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.190   4.031   2.819  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       5.599   6.297   0.200  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       5.693   5.128  -1.070  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.949   3.290   2.293  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.294   2.407   1.331  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.816   2.757   1.240  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.145   2.472   0.246  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.469   0.946   1.751  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.537  -0.245   0.746  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.156   2.946   3.189  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.754   2.561   0.366  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.510   0.681   1.681  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       2.145   0.835   2.776  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.332   3.396   2.291  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.046   3.850   2.367  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.380   4.780   1.210  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.430   4.661   0.589  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.270   4.581   3.691  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.602   3.704   4.902  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.502   2.692   5.151  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.799   4.573   6.131  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.928   3.572   3.049  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.690   2.985   2.326  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.371   5.134   3.920  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.066   5.282   3.555  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.519   3.169   4.717  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       0.445   3.204   5.166  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.501   1.956   4.361  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -0.665   2.205   6.101  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.895   5.133   6.316  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.017   3.947   6.984  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.619   5.255   5.964  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.455   5.684   0.916  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.658   6.722  -0.073  1.00  0.00           C  
ATOM    203  C   LYS A  15      -0.959   6.160  -1.478  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.041   6.414  -2.012  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.563   7.649  -0.081  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.630   8.556  -1.284  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.901   9.390  -1.287  1.00  0.00           C  
ATOM    208  CE  LYS A  15       1.951  10.314  -2.490  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       3.219  11.088  -2.550  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.400   5.651   1.379  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.514   7.297   0.244  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.536   8.266   0.806  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.458   7.045  -0.059  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.614   7.935  -2.162  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.228   9.212  -1.284  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.932   9.985  -0.387  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       2.754   8.729  -1.315  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       1.861   9.719  -3.387  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       1.122  11.002  -2.433  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       3.210  11.722  -3.374  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       4.029  10.442  -2.634  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       3.332  11.657  -1.688  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.047   5.379  -2.103  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.251   4.916  -3.480  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.336   3.857  -3.586  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.043   3.775  -4.591  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.106   4.324  -3.860  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.669   3.854  -2.569  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.225   4.869  -1.548  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.488   5.736  -4.138  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.964   3.508  -4.553  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.726   5.086  -4.308  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.268   2.874  -2.332  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.746   3.819  -2.624  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.066   4.397  -0.589  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.953   5.661  -1.464  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.485   3.056  -2.542  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.441   1.969  -2.572  1.00  0.00           C  
ATOM    239  C   CYS A  17      -3.850   2.503  -2.356  1.00  0.00           C  
ATOM    240  O   CYS A  17      -4.831   1.883  -2.772  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.099   0.914  -1.523  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -2.925  -0.681  -1.806  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.944   3.206  -1.735  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.391   1.517  -3.551  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.033   0.741  -1.529  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.397   1.274  -0.549  1.00  0.00           H  
ATOM    247  N   LYS A  18      -3.946   3.666  -1.724  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.218   4.336  -1.545  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.734   4.820  -2.890  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.930   4.749  -3.177  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.037   5.505  -0.591  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.332   6.134  -0.126  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.072   7.095   1.015  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -5.238   8.287   0.575  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -5.869   9.031  -0.545  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.138   4.083  -1.349  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -5.919   3.631  -1.124  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.498   5.162   0.280  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.453   6.267  -1.086  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.780   6.671  -0.948  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.001   5.355   0.211  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -7.015   7.448   1.404  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -5.534   6.562   1.786  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.119   8.956   1.413  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -4.267   7.934   0.260  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -5.309   9.878  -0.773  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -6.832   9.324  -0.289  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -5.918   8.429  -1.391  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.812   5.296  -3.718  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.135   5.720  -5.074  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.508   4.501  -5.914  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.288   4.590  -6.863  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.936   6.449  -5.691  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.240   7.170  -6.999  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -5.194   8.342  -6.797  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -4.581   9.437  -5.931  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -3.379  10.047  -6.561  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.884   5.368  -3.405  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.980   6.390  -5.026  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.573   7.177  -4.984  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.154   5.728  -5.879  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -3.316   7.541  -7.415  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.688   6.467  -7.687  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -5.440   8.759  -7.762  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -6.094   7.981  -6.321  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -5.321  10.208  -5.774  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -4.302   9.013  -4.979  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -3.637  10.508  -7.456  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -2.665   9.318  -6.754  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -2.964  10.759  -5.926  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.947   3.357  -5.541  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.235   2.099  -6.213  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.585   1.539  -5.765  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.102   0.586  -6.354  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.119   1.098  -5.953  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.313   3.361  -4.793  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.273   2.292  -7.275  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -4.004   0.951  -4.887  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -3.196   1.474  -6.365  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.364   0.157  -6.422  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.150   2.129  -4.716  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.492   1.773  -4.300  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.570   1.278  -2.870  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.609   1.405  -2.224  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.648   2.810  -4.218  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.126   2.641  -4.400  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.861   0.998  -4.956  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.481   0.728  -2.359  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.503   0.114  -1.038  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.316   1.152   0.060  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.111   2.332  -0.222  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.448  -0.987  -0.920  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.738  -2.202  -1.789  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.474  -1.894  -3.548  1.00  0.00           S  
ATOM    315  CE  MET A  22      -7.049  -3.436  -4.252  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.642   0.750  -2.869  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.478  -0.334  -0.914  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.489  -0.585  -1.212  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.394  -1.311   0.109  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -6.093  -3.011  -1.479  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.769  -2.489  -1.640  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.945  -3.401  -5.326  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -8.088  -3.582  -3.996  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -6.463  -4.253  -3.859  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.401   0.719   1.311  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.325   1.654   2.429  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.903   1.771   2.966  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.301   2.844   2.935  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.291   1.233   3.545  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.750   1.385   3.157  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.677   1.281   4.357  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.788  -0.090   4.849  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.217  -0.412   6.067  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.561   0.532   6.932  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.288  -1.684   6.419  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.509  -0.246   1.487  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.630   2.623   2.060  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.111   0.197   3.787  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.108   1.836   4.421  1.00  0.00           H  
ATOM    340  HG2 ARG A  23      -9.888   2.347   2.689  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.999   0.602   2.457  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.290   1.905   5.149  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.657   1.631   4.070  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.533  -0.815   4.230  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.503   1.500   6.675  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.874   0.282   7.852  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -11.020  -2.401   5.771  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.613  -1.938   7.336  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.370   0.664   3.447  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.046   0.649   4.063  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.145  -0.319   3.331  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.629  -1.243   2.684  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.124   0.227   5.533  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.521   0.027   6.029  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.259  -1.044   5.575  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.094   0.900   6.933  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.545  -1.250   6.005  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.386   0.703   7.373  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.113  -0.374   6.908  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.874  -0.174   3.381  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.631   1.642   3.996  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.600  -0.710   5.654  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.651   0.982   6.144  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.812  -1.723   4.867  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.523   1.740   7.294  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -8.107  -2.091   5.628  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.829   1.391   8.077  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.126  -0.531   7.248  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.844  -0.130   3.473  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.888  -0.963   2.775  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.230  -1.441   3.675  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.503  -0.830   4.711  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.527   0.577   4.075  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.401  -1.821   2.369  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.456  -0.394   1.962  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.869  -2.534   3.287  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.014  -3.055   4.012  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.169  -3.244   3.034  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.948  -3.366   1.830  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.646  -4.387   4.674  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.669  -4.909   5.675  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.761  -4.027   6.909  1.00  0.00           C  
ATOM    383  CE  LYS A  26       3.663  -4.648   7.964  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       3.893  -3.735   9.114  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.563  -3.012   2.479  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.295  -2.339   4.767  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.706  -4.268   5.188  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.528  -5.127   3.901  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       2.382  -5.903   5.980  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       3.637  -4.944   5.196  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       3.163  -3.066   6.626  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.772  -3.899   7.323  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       3.200  -5.554   8.324  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       4.611  -4.887   7.509  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       4.349  -2.858   8.793  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       4.510  -4.190   9.816  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       2.991  -3.495   9.571  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.390  -3.266   3.540  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.551  -3.431   2.682  1.00  0.00           C  
ATOM    400  C   CYS A  27       6.094  -4.846   2.813  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.819  -5.170   3.755  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.631  -2.405   3.024  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.052  -2.423   1.881  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.513  -3.195   4.509  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.230  -3.277   1.664  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.201  -1.416   2.994  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.003  -2.601   4.017  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.711  -5.688   1.871  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.070  -7.096   1.906  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.405  -7.311   1.168  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.447  -6.855   1.636  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.901  -7.969   1.336  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.677  -7.882   2.249  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.270  -9.430   1.160  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.912  -6.594   2.117  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.164  -5.353   1.125  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.212  -7.365   2.944  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.626  -7.576   0.369  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       3.003  -8.691   2.014  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.996  -7.974   3.277  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.618  -9.860   0.414  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.140  -9.952   2.097  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.297  -9.513   0.837  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.644  -6.444   1.079  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       3.529  -5.772   2.453  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.017  -6.644   2.718  1.00  0.00           H  
ATOM    427  N   ASN A  29       7.387  -7.956   0.012  1.00  0.00           N  
ATOM    428  CA  ASN A  29       8.609  -8.185  -0.750  1.00  0.00           C  
ATOM    429  C   ASN A  29       8.824  -7.064  -1.757  1.00  0.00           C  
ATOM    430  O   ASN A  29       9.101  -7.306  -2.932  1.00  0.00           O  
ATOM    431  CB  ASN A  29       8.573  -9.561  -1.438  1.00  0.00           C  
ATOM    432  CG  ASN A  29       7.272  -9.860  -2.173  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       6.847 -11.010  -2.246  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       6.632  -8.842  -2.724  1.00  0.00           N  
ATOM    435  H   ASN A  29       6.535  -8.290  -0.337  1.00  0.00           H  
ATOM    436  HA  ASN A  29       9.430  -8.171  -0.049  1.00  0.00           H  
ATOM    437  HB2 ASN A  29       9.379  -9.611  -2.153  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       8.722 -10.327  -0.690  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.020  -7.946  -2.631  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       5.806  -9.028  -3.221  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.678  -5.836  -1.289  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.705  -4.694  -2.180  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.374  -4.535  -2.877  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.273  -3.904  -3.925  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.554  -5.703  -0.327  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.919  -3.802  -1.610  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.476  -4.838  -2.920  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.358  -5.143  -2.285  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.016  -5.117  -2.814  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.085  -4.483  -1.802  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.192  -4.758  -0.604  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.548  -6.545  -3.098  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.052  -6.654  -3.300  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.512  -7.988  -2.811  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.020  -8.112  -3.082  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       0.450  -9.388  -2.571  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.513  -5.617  -1.449  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.011  -4.543  -3.728  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       5.039  -6.902  -3.991  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.827  -7.175  -2.267  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       2.580  -5.861  -2.741  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       2.825  -6.544  -4.351  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.031  -8.787  -3.318  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.683  -8.060  -1.743  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.516  -7.288  -2.600  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.857  -8.056  -4.149  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.558  -9.457  -2.824  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.536  -9.432  -1.535  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.954 -10.199  -2.985  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.179  -3.648  -2.272  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.153  -3.104  -1.409  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.948  -4.029  -1.357  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.014  -3.854  -2.105  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.722  -1.708  -1.858  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.580  -0.365  -0.983  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.202  -3.390  -3.218  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.570  -3.034  -0.416  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.918  -1.589  -2.918  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.663  -1.591  -1.679  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.024  -5.045  -0.505  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.147  -5.848  -0.195  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.994  -5.084   0.807  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.506  -4.687   1.868  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.254  -7.209   0.365  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.937  -8.103   0.648  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.501  -8.030   1.763  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.311  -8.890  -0.244  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.889  -5.263  -0.081  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.713  -5.983  -1.105  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.890  -7.709  -0.350  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       0.802  -7.063   1.285  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.248  -4.863   0.471  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.066  -3.922   1.211  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.338  -4.562   1.736  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.604  -5.736   1.494  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.441  -2.763   0.296  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.029  -1.935  -0.492  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.636  -5.344  -0.287  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.488  -3.545   2.039  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -4.082  -3.131  -0.489  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.977  -2.023   0.871  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.122  -3.773   2.457  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.445  -4.172   2.858  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.426  -3.108   2.387  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.237  -1.916   2.651  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.556  -4.358   4.385  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.642  -5.373   4.823  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.975  -4.745   4.773  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.802  -2.879   2.717  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.678  -5.111   2.376  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.304  -3.426   4.869  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.748  -6.161   4.270  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.677  -4.132   4.221  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.115  -4.591   5.833  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.141  -5.785   4.534  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.450  -3.515   1.636  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.426  -2.595   1.070  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.513  -2.221   2.071  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.320  -2.339   3.282  1.00  0.00           O  
ATOM    520  CB  PRO A  36     -10.003  -3.400  -0.088  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.932  -4.819   0.358  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.747  -4.918   1.284  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.956  -1.698   0.694  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -11.015  -3.092  -0.266  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.411  -3.238  -0.975  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.838  -5.085   0.881  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.789  -5.461  -0.497  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -9.004  -5.485   2.163  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.909  -5.370   0.777  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.641  -1.749   1.564  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.770  -1.404   2.419  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.417  -2.666   2.976  1.00  0.00           C  
ATOM    533  O   LYS A  37     -14.213  -3.294   2.250  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.824  -0.576   1.673  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.460   0.889   1.474  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.615   1.109   0.231  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.382   2.590  -0.014  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -11.724   2.846  -1.323  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.130  -3.026   4.135  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.717  -1.642   0.592  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.389  -0.822   3.243  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -13.979  -1.016   0.701  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.750  -0.620   2.226  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.368   1.463   1.381  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -12.907   1.228   2.338  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.661   0.620   0.363  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -13.127   0.687  -0.621  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.335   3.097   0.002  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.757   2.979   0.777  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -10.812   2.340  -1.375  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -11.546   3.863  -1.441  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -12.332   2.521  -2.102  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -5.426  -8.888  -3.966  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -5.148  -7.506  -3.512  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.652  -7.238  -3.476  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.851  -8.136  -3.737  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.753  -7.222  -2.124  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.260  -7.075  -2.230  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.388  -8.324  -1.140  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -4.966  -9.573  -3.335  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -5.059  -9.024  -4.930  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -6.448  -9.069  -3.971  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.600  -6.828  -4.220  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.345  -6.291  -1.759  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.636  -6.602  -1.337  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.709  -8.050  -2.336  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.504  -6.470  -3.089  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.315  -8.384  -1.047  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.772  -9.268  -1.499  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.822  -8.103  -0.176  1.00  0.00           H  
ATOM     19  N   GLY A   2      -3.275  -6.004  -3.156  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.882  -5.628  -3.215  1.00  0.00           C  
ATOM     21  C   GLY A   2      -1.583  -4.929  -4.514  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.086  -5.331  -5.563  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.950  -5.336  -2.898  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.655  -4.962  -2.393  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.270  -6.511  -3.139  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.789  -3.880  -4.460  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.617  -3.025  -5.611  1.00  0.00           C  
ATOM     28  C   ILE A   3       0.769  -3.170  -6.223  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.627  -3.890  -5.706  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.848  -1.566  -5.199  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.373  -1.035  -4.442  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.103  -1.491  -4.331  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.251   0.405  -4.028  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.314  -3.658  -3.622  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -1.361  -3.292  -6.345  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -1.010  -0.977  -6.087  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.521  -1.623  -3.551  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.245  -1.127  -5.075  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.205  -0.506  -3.917  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.028  -2.211  -3.531  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.969  -1.718  -4.935  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.548   0.493  -3.320  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.037   1.015  -4.893  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.175   0.733  -3.575  1.00  0.00           H  
ATOM     45  N   ASN A   4       0.970  -2.464  -7.321  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.243  -2.458  -8.018  1.00  0.00           C  
ATOM     47  C   ASN A   4       2.995  -1.193  -7.654  1.00  0.00           C  
ATOM     48  O   ASN A   4       2.709  -0.110  -8.172  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.036  -2.545  -9.536  1.00  0.00           C  
ATOM     50  CG  ASN A   4       3.326  -2.370 -10.319  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       3.671  -1.264 -10.737  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       4.051  -3.457 -10.529  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.242  -1.897  -7.655  1.00  0.00           H  
ATOM     54  HA  ASN A   4       2.812  -3.313  -7.684  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       1.618  -3.510  -9.779  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       1.345  -1.773  -9.842  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       3.722  -4.310 -10.172  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       4.892  -3.366 -11.030  1.00  0.00           H  
ATOM     59  N   VAL A   5       3.935  -1.327  -6.740  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.647  -0.188  -6.209  1.00  0.00           C  
ATOM     61  C   VAL A   5       5.920  -0.672  -5.520  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.176  -1.875  -5.469  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.760   0.589  -5.199  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       3.949   0.064  -3.799  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.025   2.087  -5.262  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.169  -2.226  -6.423  1.00  0.00           H  
ATOM     67  HA  VAL A   5       4.905   0.470  -7.027  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.720   0.421  -5.457  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.329   0.624  -3.122  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       4.985   0.172  -3.511  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.673  -0.979  -3.764  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.415   2.590  -4.527  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       3.778   2.454  -6.246  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.067   2.278  -5.057  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.698   0.256  -4.986  1.00  0.00           N  
ATOM     76  CA  ASP A   6       7.918  -0.083  -4.265  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.902   0.594  -2.909  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.968   1.822  -2.821  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.165   0.359  -5.034  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.267  -0.252  -6.416  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.656   0.290  -7.362  1.00  0.00           O  
ATOM     82  OD2 ASP A   6       9.954  -1.285  -6.565  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.430   1.196  -5.056  1.00  0.00           H  
ATOM     84  HA  ASP A   6       7.941  -1.155  -4.127  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.149   1.431  -5.135  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.040   0.072  -4.468  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.809  -0.194  -1.857  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.734   0.366  -0.519  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.104   0.569   0.077  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.951  -0.327   0.070  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.911  -0.508   0.425  1.00  0.00           C  
ATOM     92  SG  CYS A   7       7.398  -2.264   0.458  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.798  -1.165  -1.980  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.252   1.329  -0.600  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       7.023  -0.127   1.429  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.879  -0.449   0.149  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.321   1.765   0.581  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.472   2.035   1.408  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.107   1.697   2.846  1.00  0.00           C  
ATOM    100  O   LYS A   8      10.970   1.576   3.712  1.00  0.00           O  
ATOM    101  CB  LYS A   8      10.884   3.501   1.283  1.00  0.00           C  
ATOM    102  CG  LYS A   8      11.024   3.973  -0.156  1.00  0.00           C  
ATOM    103  CD  LYS A   8      12.100   3.201  -0.902  1.00  0.00           C  
ATOM    104  CE  LYS A   8      12.217   3.666  -2.343  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      13.287   2.940  -3.072  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.692   2.490   0.378  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.282   1.400   1.085  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      10.140   4.115   1.769  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      11.833   3.639   1.778  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      10.080   3.830  -0.663  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      11.279   5.022  -0.158  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.047   3.354  -0.408  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      11.850   2.151  -0.891  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      11.276   3.495  -2.841  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      12.441   4.722  -2.351  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      13.104   1.918  -3.052  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      14.211   3.122  -2.632  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      13.321   3.254  -4.063  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.797   1.553   3.074  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.240   1.188   4.378  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.719   1.151   4.289  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.152   1.784   3.403  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.689   2.153   5.492  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.505   3.604   5.171  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.425   4.332   4.450  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.495   4.458   5.454  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       8.985   5.562   4.295  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.818   5.668   4.898  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.171   1.687   2.320  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.593   0.193   4.612  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.119   1.943   6.381  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.734   1.987   5.697  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.292   4.002   4.123  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.599   4.229   6.012  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.480   6.335   3.737  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.358   6.518   5.086  1.00  0.00           H  
ATOM    137  N   SER A  10       6.061   0.436   5.192  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.608   0.268   5.123  1.00  0.00           C  
ATOM    139  C   SER A  10       3.881   1.616   5.157  1.00  0.00           C  
ATOM    140  O   SER A  10       2.860   1.803   4.491  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.132  -0.621   6.274  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.602  -0.136   7.522  1.00  0.00           O  
ATOM    143  H   SER A  10       6.558   0.010   5.927  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.376  -0.222   4.188  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.052  -0.637   6.293  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.505  -1.624   6.127  1.00  0.00           H  
ATOM    147  HG  SER A  10       3.910   0.390   7.943  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.431   2.555   5.919  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.811   3.859   6.077  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.624   4.608   4.767  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.656   5.348   4.612  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.264   2.353   6.398  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.845   3.727   6.537  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.427   4.456   6.733  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.531   4.417   3.814  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.443   5.147   2.550  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.633   4.374   1.515  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.552   4.770   0.352  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.837   5.523   2.016  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.800   4.359   1.820  1.00  0.00           C  
ATOM    161  CD  GLN A  12       6.602   3.619   0.512  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       5.873   2.637   0.446  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.262   4.084  -0.537  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.255   3.769   3.954  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.908   6.063   2.760  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.717   6.014   1.064  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.290   6.218   2.707  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       7.809   4.739   1.847  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       6.660   3.660   2.632  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.836   4.874  -0.416  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       7.140   3.629  -1.398  1.00  0.00           H  
ATOM    172  N   CYS A  13       3.016   3.282   1.944  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.159   2.503   1.065  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.778   3.129   0.992  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.005   2.836   0.089  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.033   1.062   1.560  1.00  0.00           C  
ATOM    177  SG  CYS A  13       3.534   0.053   1.361  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.134   2.994   2.874  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.600   2.503   0.079  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       1.786   1.072   2.610  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       1.238   0.577   1.017  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.498   4.019   1.935  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -0.835   4.575   2.111  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.312   5.329   0.875  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.356   5.008   0.312  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -0.842   5.504   3.318  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -0.492   4.838   4.649  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.653   5.821   5.793  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.341   3.597   4.877  1.00  0.00           C  
ATOM    190  H   LEU A  14       1.215   4.322   2.526  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.512   3.757   2.299  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.125   6.292   3.137  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -1.819   5.947   3.402  1.00  0.00           H  
ATOM    194  HG  LEU A  14       0.545   4.531   4.623  1.00  0.00           H  
ATOM    195 HD11 LEU A  14       0.037   6.639   5.660  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.445   5.321   6.729  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      -1.664   6.199   5.803  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -1.068   2.839   4.157  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -2.384   3.847   4.757  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -1.172   3.224   5.876  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.535   6.317   0.456  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.902   7.162  -0.663  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.156   6.356  -1.950  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.229   6.482  -2.546  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.169   8.239  -0.871  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.109   8.901  -2.231  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.049  10.096  -2.328  1.00  0.00           C  
ATOM    208  CE  LYS A  15       2.512   9.685  -2.245  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       2.956   8.932  -3.448  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.309   6.488   0.912  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.823   7.651  -0.392  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.045   9.002  -0.117  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.141   7.786  -0.757  1.00  0.00           H  
ATOM    214  HG2 LYS A  15       0.395   8.168  -2.963  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.903   9.228  -2.421  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       0.883  10.594  -3.272  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       0.830  10.778  -1.519  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       3.116  10.574  -2.148  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       2.647   9.065  -1.372  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       3.924   8.575  -3.311  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       2.949   9.556  -4.281  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       2.322   8.129  -3.629  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.205   5.509  -2.408  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.407   4.729  -3.631  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.496   3.673  -3.478  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.151   3.303  -4.451  1.00  0.00           O  
ATOM    227  CB  PRO A  16       0.953   4.074  -3.886  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.626   4.048  -2.559  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.122   5.253  -1.810  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.660   5.370  -4.459  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.805   3.076  -4.272  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.511   4.661  -4.598  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.364   3.139  -2.034  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.696   4.110  -2.690  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       1.033   5.032  -0.757  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.781   6.095  -1.965  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.698   3.204  -2.255  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.710   2.193  -1.980  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.101   2.806  -2.060  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.060   2.163  -2.495  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.482   1.583  -0.598  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -3.600   0.214  -0.189  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.154   3.551  -1.513  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.623   1.421  -2.730  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.472   1.208  -0.543  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -2.615   2.352   0.149  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.198   4.066  -1.659  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.456   4.777  -1.690  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.822   5.120  -3.126  1.00  0.00           C  
ATOM    250  O   LYS A  18      -6.986   5.031  -3.523  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.342   6.035  -0.843  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.571   6.919  -0.883  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.404   8.111   0.036  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -6.495   7.710   1.501  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -7.811   7.102   1.832  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.395   4.536  -1.335  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.217   4.134  -1.275  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -5.168   5.747   0.183  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.498   6.612  -1.192  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -6.721   7.269  -1.894  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -7.427   6.343  -0.566  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.430   8.540  -0.145  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -7.172   8.839  -0.183  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -5.716   6.995   1.714  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -6.351   8.589   2.111  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -7.861   6.887   2.847  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -7.945   6.219   1.298  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.580   7.757   1.591  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.814   5.496  -3.902  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.001   5.773  -5.316  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.305   4.479  -6.063  1.00  0.00           C  
ATOM    272  O   LYS A  19      -5.997   4.481  -7.083  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.752   6.448  -5.888  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -3.885   6.855  -7.348  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.664   7.622  -7.834  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.527   8.970  -7.139  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -3.700   9.853  -7.383  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.921   5.601  -3.506  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.843   6.440  -5.415  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.542   7.334  -5.309  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -2.918   5.767  -5.801  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.000   5.966  -7.949  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.759   7.480  -7.458  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -1.782   7.035  -7.631  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -2.754   7.781  -8.897  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -2.427   8.807  -6.077  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.637   9.459  -7.510  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -4.574   9.388  -7.064  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -3.786  10.066  -8.398  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -3.589  10.746  -6.863  1.00  0.00           H  
ATOM    291  N   ALA A  20      -4.790   3.372  -5.541  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.082   2.061  -6.092  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.543   1.713  -5.853  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.233   1.219  -6.745  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.174   1.007  -5.474  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.196   3.443  -4.764  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -4.895   2.093  -7.156  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -3.142   1.320  -5.553  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -4.307   0.071  -5.994  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.431   0.878  -4.432  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.013   1.994  -4.645  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.408   1.778  -4.323  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.601   0.910  -3.097  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.699   0.413  -2.847  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.404   2.354  -3.964  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -8.877   2.734  -4.148  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -8.889   1.302  -5.164  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.541   0.728  -2.323  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.608  -0.120  -1.143  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.371   0.698   0.119  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.186   1.914   0.041  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.616  -1.278  -1.260  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.865  -2.132  -2.493  1.00  0.00           C  
ATOM    314  SD  MET A  22      -5.693  -3.492  -2.678  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.108  -4.049  -4.330  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.698   1.187  -2.540  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.606  -0.527  -1.098  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.613  -0.877  -1.315  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.701  -1.905  -0.386  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -7.862  -2.543  -2.423  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -6.801  -1.500  -3.367  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -5.447  -4.853  -4.615  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -5.999  -3.230  -5.025  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -7.130  -4.399  -4.345  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.385   0.057   1.279  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.372   0.804   2.533  1.00  0.00           C  
ATOM    327  C   ARG A  23      -5.955   1.011   3.062  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.374   2.085   2.897  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.257   0.118   3.580  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.717   0.067   3.170  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.639  -0.182   4.350  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.637  -1.577   4.771  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.125  -2.003   5.933  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.665  -1.141   6.787  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.074  -3.291   6.233  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.379  -0.930   1.298  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.791   1.777   2.323  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -7.910  -0.895   3.724  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.186   0.649   4.516  1.00  0.00           H  
ATOM    340  HG2 ARG A  23      -9.985   1.002   2.706  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.840  -0.738   2.462  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.313   0.430   5.177  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.643   0.100   4.068  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.256  -2.239   4.145  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.709  -0.165   6.560  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -12.035  -1.463   7.665  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.670  -3.942   5.588  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.442  -3.624   7.107  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.403  -0.014   3.683  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.094   0.088   4.315  1.00  0.00           C  
ATOM    351  C   PHE A  24      -3.068  -0.665   3.493  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.420  -1.566   2.733  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.131  -0.488   5.731  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.515  -0.784   6.215  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.138  -1.932   5.796  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.190   0.079   7.061  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.415  -2.235   6.201  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.473  -0.216   7.479  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.088  -1.375   7.048  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.878  -0.868   3.708  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -3.819   1.131   4.358  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.579  -1.416   5.741  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.674   0.210   6.416  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.607  -2.597   5.140  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.706   0.984   7.396  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.889  -3.139   5.849  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -7.997   0.459   8.139  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.092  -1.609   7.369  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.806  -0.322   3.677  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.755  -0.917   2.882  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.402  -1.400   3.728  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.830  -0.717   4.660  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.584   0.323   4.377  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.162  -1.755   2.335  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.391  -0.184   2.178  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.900  -2.579   3.406  1.00  0.00           N  
ATOM    377  CA  LYS A  26       2.012  -3.175   4.125  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.185  -3.350   3.171  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.989  -3.469   1.960  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.580  -4.524   4.707  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.569  -5.142   5.683  1.00  0.00           C  
ATOM    382  CD  LYS A  26       1.938  -6.281   6.474  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.463  -7.417   5.578  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       2.589  -8.250   5.074  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.512  -3.067   2.646  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.297  -2.509   4.925  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.638  -4.398   5.218  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.445  -5.214   3.891  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       3.414  -5.526   5.131  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       2.904  -4.380   6.371  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       2.668  -6.669   7.167  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       1.092  -5.895   7.024  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       0.792  -8.045   6.144  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       0.934  -6.997   4.737  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26       3.029  -8.769   5.860  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26       3.311  -7.652   4.626  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26       2.240  -8.938   4.373  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.393  -3.369   3.705  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.582  -3.462   2.872  1.00  0.00           C  
ATOM    400  C   CYS A  27       6.054  -4.903   2.784  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.566  -5.467   3.750  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.705  -2.573   3.409  1.00  0.00           C  
ATOM    403  SG  CYS A  27       8.172  -2.503   2.323  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.488  -3.349   4.680  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.314  -3.126   1.881  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.332  -1.566   3.528  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       7.024  -2.950   4.369  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.853  -5.498   1.624  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.246  -6.862   1.371  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.638  -6.814   0.720  1.00  0.00           C  
ATOM    411  O   ILE A  28       8.254  -5.747   0.735  1.00  0.00           O  
ATOM    412  CB  ILE A  28       5.115  -7.557   0.526  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.940  -7.895   1.440  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.542  -8.818  -0.203  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       3.205  -6.693   1.961  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.433  -4.991   0.892  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.326  -7.366   2.324  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.769  -6.850  -0.212  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       3.234  -8.506   0.901  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       4.313  -8.443   2.287  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.700  -9.215  -0.750  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.880  -9.549   0.514  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.341  -8.587  -0.892  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       3.003  -6.027   1.140  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       3.816  -6.187   2.695  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       2.277  -7.003   2.415  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.145  -7.932   0.201  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.512  -8.003  -0.344  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.889  -6.746  -1.125  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.993  -6.225  -0.974  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.710  -9.251  -1.224  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.806  -9.285  -2.443  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.139  -8.739  -3.495  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.669  -9.946  -2.321  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.587  -8.738   0.195  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.177  -8.074   0.499  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.732  -9.280  -1.565  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.515 -10.131  -0.632  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.473 -10.376  -1.460  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.071  -9.986  -3.097  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.974  -6.255  -1.942  1.00  0.00           N  
ATOM    442  CA  GLY A  30       9.190  -4.985  -2.596  1.00  0.00           C  
ATOM    443  C   GLY A  30       7.894  -4.278  -2.918  1.00  0.00           C  
ATOM    444  O   GLY A  30       7.902  -3.195  -3.500  1.00  0.00           O  
ATOM    445  H   GLY A  30       8.160  -6.768  -2.119  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       9.780  -4.354  -1.950  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       9.733  -5.153  -3.514  1.00  0.00           H  
ATOM    448  N   LYS A  31       6.775  -4.870  -2.522  1.00  0.00           N  
ATOM    449  CA  LYS A  31       5.483  -4.390  -2.977  1.00  0.00           C  
ATOM    450  C   LYS A  31       4.580  -4.005  -1.812  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.698  -4.546  -0.713  1.00  0.00           O  
ATOM    452  CB  LYS A  31       4.830  -5.457  -3.864  1.00  0.00           C  
ATOM    453  CG  LYS A  31       4.443  -6.747  -3.144  1.00  0.00           C  
ATOM    454  CD  LYS A  31       3.028  -6.692  -2.585  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.978  -6.701  -3.689  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.950  -7.992  -4.427  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.816  -5.611  -1.881  1.00  0.00           H  
ATOM    458  HA  LYS A  31       5.658  -3.509  -3.575  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       3.942  -5.040  -4.311  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       5.527  -5.712  -4.647  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.507  -7.569  -3.842  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       5.134  -6.912  -2.331  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       2.870  -7.549  -1.948  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.917  -5.787  -2.004  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.008  -6.529  -3.248  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       2.199  -5.905  -4.385  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.756  -8.776  -3.770  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       2.862  -8.162  -4.894  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       1.205  -7.974  -5.150  1.00  0.00           H  
ATOM    470  N   CYS A  32       3.680  -3.069  -2.068  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.704  -2.646  -1.075  1.00  0.00           C  
ATOM    472  C   CYS A  32       1.424  -3.464  -1.202  1.00  0.00           C  
ATOM    473  O   CYS A  32       0.545  -3.150  -2.006  1.00  0.00           O  
ATOM    474  CB  CYS A  32       2.403  -1.149  -1.224  1.00  0.00           C  
ATOM    475  SG  CYS A  32       3.758  -0.062  -0.652  1.00  0.00           S  
ATOM    476  H   CYS A  32       3.670  -2.648  -2.952  1.00  0.00           H  
ATOM    477  HA  CYS A  32       3.132  -2.822  -0.099  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       2.235  -0.928  -2.276  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       1.512  -0.902  -0.665  1.00  0.00           H  
ATOM    480  N   ASP A  33       1.349  -4.542  -0.437  1.00  0.00           N  
ATOM    481  CA  ASP A  33       0.147  -5.355  -0.381  1.00  0.00           C  
ATOM    482  C   ASP A  33      -0.862  -4.710   0.556  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.508  -4.253   1.644  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.473  -6.783   0.061  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.768  -7.620   0.298  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.493  -7.906  -0.676  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.031  -7.980   1.463  1.00  0.00           O  
ATOM    488  H   ASP A  33       2.118  -4.793   0.107  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.269  -5.384  -1.372  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       1.060  -7.261  -0.710  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.048  -6.748   0.972  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.111  -4.673   0.133  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.122  -3.890   0.822  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.309  -4.734   1.243  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.566  -5.795   0.673  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -3.625  -2.777  -0.091  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -2.439  -1.436  -0.395  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.367  -5.201  -0.650  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.671  -3.449   1.697  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.884  -3.202  -1.048  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -4.509  -2.339   0.349  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.033  -4.252   2.241  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.304  -4.828   2.604  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.400  -3.918   2.071  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.366  -2.704   2.290  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.445  -4.980   4.129  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.391  -5.806   4.640  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -7.794  -5.587   4.489  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.709  -3.468   2.737  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.385  -5.800   2.141  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.374  -4.005   4.580  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -4.907  -6.202   3.905  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.579  -5.062   3.956  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -7.957  -5.496   5.552  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -7.805  -6.630   4.211  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.365  -4.478   1.342  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.411  -3.697   0.707  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.553  -3.383   1.662  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.404  -3.497   2.880  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.870  -4.624  -0.410  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.732  -5.984   0.173  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.532  -5.923   1.088  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -9.026  -2.780   0.286  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.893  -4.405  -0.673  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -9.233  -4.495  -1.270  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.619  -6.236   0.734  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.568  -6.702  -0.613  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.733  -6.454   2.008  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.662  -6.331   0.602  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.675  -2.981   1.100  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.854  -2.649   1.889  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.476  -3.916   2.461  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.397  -4.121   3.687  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.894  -1.912   1.041  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.355  -0.711   0.282  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.658   0.277   1.199  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.319   1.569   0.471  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -11.525   1.326  -0.764  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -14.036  -4.704   1.673  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.715  -2.918   0.125  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.545  -2.012   2.701  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.304  -2.603   0.324  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.688  -1.571   1.689  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -12.650  -1.055  -0.456  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -14.176  -0.213  -0.208  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -13.308   0.502   2.031  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -11.745  -0.173   1.562  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -13.238   2.066   0.202  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -11.750   2.202   1.135  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.088   0.788  -1.453  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -10.668   0.788  -0.540  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -11.245   2.232  -1.194  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -5.485  -8.744  -3.803  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -4.986  -7.354  -3.838  1.00  0.00           C  
ATOM      3  C   VAL A   1      -3.469  -7.327  -3.722  1.00  0.00           C  
ATOM      4  O   VAL A   1      -2.820  -8.373  -3.654  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -5.603  -6.486  -2.716  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.066  -6.190  -3.010  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.461  -7.172  -1.368  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -5.098  -9.277  -4.607  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -6.521  -8.756  -3.863  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -5.188  -9.209  -2.921  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -5.263  -6.922  -4.790  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.072  -5.547  -2.677  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.432  -5.445  -2.315  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.645  -7.096  -2.902  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.163  -5.819  -4.020  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.415  -7.335  -1.155  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.976  -8.120  -1.390  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.891  -6.548  -0.599  1.00  0.00           H  
ATOM     19  N   GLY A   2      -2.910  -6.130  -3.703  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -1.473  -5.983  -3.670  1.00  0.00           C  
ATOM     21  C   GLY A   2      -0.966  -5.398  -4.963  1.00  0.00           C  
ATOM     22  O   GLY A   2      -0.922  -6.081  -5.986  1.00  0.00           O  
ATOM     23  H   GLY A   2      -3.480  -5.334  -3.737  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -1.204  -5.328  -2.854  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -1.022  -6.947  -3.516  1.00  0.00           H  
ATOM     26  N   ILE A   3      -0.579  -4.137  -4.920  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -0.264  -3.400  -6.132  1.00  0.00           C  
ATOM     28  C   ILE A   3       1.205  -3.535  -6.505  1.00  0.00           C  
ATOM     29  O   ILE A   3       1.996  -4.158  -5.790  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -0.586  -1.903  -5.965  1.00  0.00           C  
ATOM     31  CG1 ILE A   3       0.440  -1.256  -5.032  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -2.001  -1.723  -5.429  1.00  0.00           C  
ATOM     33  CD1 ILE A   3       0.229   0.221  -4.811  1.00  0.00           C  
ATOM     34  H   ILE A   3      -0.490  -3.691  -4.047  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -0.871  -3.791  -6.935  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -0.529  -1.433  -6.935  1.00  0.00           H  
ATOM     37 HG12 ILE A   3       0.392  -1.743  -4.073  1.00  0.00           H  
ATOM     38 HG13 ILE A   3       1.427  -1.392  -5.448  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -2.204  -0.670  -5.295  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -2.094  -2.230  -4.480  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -2.708  -2.138  -6.131  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -0.658   0.364  -4.225  1.00  0.00           H  
ATOM     43 HD12 ILE A   3       0.116   0.717  -5.762  1.00  0.00           H  
ATOM     44 HD13 ILE A   3       1.078   0.632  -4.286  1.00  0.00           H  
ATOM     45  N   ASN A   4       1.557  -2.913  -7.615  1.00  0.00           N  
ATOM     46  CA  ASN A   4       2.927  -2.897  -8.095  1.00  0.00           C  
ATOM     47  C   ASN A   4       3.529  -1.539  -7.797  1.00  0.00           C  
ATOM     48  O   ASN A   4       3.194  -0.541  -8.440  1.00  0.00           O  
ATOM     49  CB  ASN A   4       2.986  -3.186  -9.597  1.00  0.00           C  
ATOM     50  CG  ASN A   4       4.397  -3.097 -10.154  1.00  0.00           C  
ATOM     51  OD1 ASN A   4       4.836  -2.038 -10.608  1.00  0.00           O  
ATOM     52  ND2 ASN A   4       5.114  -4.209 -10.126  1.00  0.00           N  
ATOM     53  H   ASN A   4       0.874  -2.413  -8.111  1.00  0.00           H  
ATOM     54  HA  ASN A   4       3.480  -3.655  -7.560  1.00  0.00           H  
ATOM     55  HB2 ASN A   4       2.610  -4.182  -9.780  1.00  0.00           H  
ATOM     56  HB3 ASN A   4       2.366  -2.473 -10.119  1.00  0.00           H  
ATOM     57 HD21 ASN A   4       4.701  -5.019  -9.753  1.00  0.00           H  
ATOM     58 HD22 ASN A   4       6.028  -4.181 -10.477  1.00  0.00           H  
ATOM     59  N   VAL A   5       4.396  -1.500  -6.805  1.00  0.00           N  
ATOM     60  CA  VAL A   5       4.933  -0.248  -6.317  1.00  0.00           C  
ATOM     61  C   VAL A   5       6.254  -0.510  -5.597  1.00  0.00           C  
ATOM     62  O   VAL A   5       6.737  -1.643  -5.574  1.00  0.00           O  
ATOM     63  CB  VAL A   5       3.920   0.429  -5.359  1.00  0.00           C  
ATOM     64  CG1 VAL A   5       4.029  -0.149  -3.963  1.00  0.00           C  
ATOM     65  CG2 VAL A   5       4.089   1.943  -5.344  1.00  0.00           C  
ATOM     66  H   VAL A   5       4.697  -2.340  -6.395  1.00  0.00           H  
ATOM     67  HA  VAL A   5       5.105   0.404  -7.160  1.00  0.00           H  
ATOM     68  HB  VAL A   5       2.921   0.210  -5.718  1.00  0.00           H  
ATOM     69 HG11 VAL A   5       3.331   0.350  -3.315  1.00  0.00           H  
ATOM     70 HG12 VAL A   5       5.033  -0.003  -3.590  1.00  0.00           H  
ATOM     71 HG13 VAL A   5       3.806  -1.206  -3.991  1.00  0.00           H  
ATOM     72 HG21 VAL A   5       3.276   2.390  -4.790  1.00  0.00           H  
ATOM     73 HG22 VAL A   5       4.082   2.317  -6.357  1.00  0.00           H  
ATOM     74 HG23 VAL A   5       5.025   2.198  -4.874  1.00  0.00           H  
ATOM     75  N   ASP A   6       6.833   0.527  -5.018  1.00  0.00           N  
ATOM     76  CA  ASP A   6       8.069   0.390  -4.267  1.00  0.00           C  
ATOM     77  C   ASP A   6       7.958   1.111  -2.939  1.00  0.00           C  
ATOM     78  O   ASP A   6       7.967   2.341  -2.877  1.00  0.00           O  
ATOM     79  CB  ASP A   6       9.263   0.943  -5.034  1.00  0.00           C  
ATOM     80  CG  ASP A   6       9.586   0.158  -6.290  1.00  0.00           C  
ATOM     81  OD1 ASP A   6       8.919   0.372  -7.323  1.00  0.00           O  
ATOM     82  OD2 ASP A   6      10.515  -0.676  -6.253  1.00  0.00           O  
ATOM     83  H   ASP A   6       6.404   1.404  -5.078  1.00  0.00           H  
ATOM     84  HA  ASP A   6       8.227  -0.660  -4.080  1.00  0.00           H  
ATOM     85  HB2 ASP A   6       9.056   1.962  -5.309  1.00  0.00           H  
ATOM     86  HB3 ASP A   6      10.126   0.919  -4.387  1.00  0.00           H  
ATOM     87  N   CYS A   7       7.825   0.340  -1.889  1.00  0.00           N  
ATOM     88  CA  CYS A   7       7.727   0.884  -0.547  1.00  0.00           C  
ATOM     89  C   CYS A   7       9.087   0.956   0.115  1.00  0.00           C  
ATOM     90  O   CYS A   7       9.813  -0.034   0.187  1.00  0.00           O  
ATOM     91  CB  CYS A   7       6.785   0.053   0.322  1.00  0.00           C  
ATOM     92  SG  CYS A   7       6.955  -1.749   0.106  1.00  0.00           S  
ATOM     93  H   CYS A   7       7.830  -0.629  -2.016  1.00  0.00           H  
ATOM     94  HA  CYS A   7       7.331   1.884  -0.627  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       6.990   0.273   1.360  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       5.772   0.326   0.104  1.00  0.00           H  
ATOM     97  N   LYS A   8       9.443   2.136   0.585  1.00  0.00           N  
ATOM     98  CA  LYS A   8      10.586   2.271   1.460  1.00  0.00           C  
ATOM     99  C   LYS A   8      10.201   1.752   2.840  1.00  0.00           C  
ATOM    100  O   LYS A   8      11.049   1.370   3.645  1.00  0.00           O  
ATOM    101  CB  LYS A   8      11.023   3.734   1.557  1.00  0.00           C  
ATOM    102  CG  LYS A   8      12.301   3.921   2.348  1.00  0.00           C  
ATOM    103  CD  LYS A   8      13.480   3.245   1.665  1.00  0.00           C  
ATOM    104  CE  LYS A   8      14.757   3.394   2.470  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      15.915   2.750   1.793  1.00  0.00           N  
ATOM    106  H   LYS A   8       8.944   2.937   0.314  1.00  0.00           H  
ATOM    107  HA  LYS A   8      11.393   1.673   1.064  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      11.175   4.126   0.565  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      10.242   4.300   2.042  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      12.504   4.977   2.445  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      12.160   3.484   3.325  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      13.262   2.194   1.551  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      13.623   3.692   0.692  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      14.966   4.445   2.599  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      14.615   2.935   3.437  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      16.777   2.881   2.359  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      16.063   3.175   0.856  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      15.742   1.730   1.675  1.00  0.00           H  
ATOM    119  N   HIS A   9       8.894   1.743   3.084  1.00  0.00           N  
ATOM    120  CA  HIS A   9       8.327   1.336   4.366  1.00  0.00           C  
ATOM    121  C   HIS A   9       6.807   1.243   4.253  1.00  0.00           C  
ATOM    122  O   HIS A   9       6.226   1.780   3.306  1.00  0.00           O  
ATOM    123  CB  HIS A   9       8.733   2.315   5.485  1.00  0.00           C  
ATOM    124  CG  HIS A   9       8.592   3.761   5.114  1.00  0.00           C  
ATOM    125  ND1 HIS A   9       9.614   4.484   4.546  1.00  0.00           N  
ATOM    126  CD2 HIS A   9       7.538   4.605   5.194  1.00  0.00           C  
ATOM    127  CE1 HIS A   9       9.197   5.705   4.282  1.00  0.00           C  
ATOM    128  NE2 HIS A   9       7.941   5.807   4.668  1.00  0.00           N  
ATOM    129  H   HIS A   9       8.283   2.004   2.362  1.00  0.00           H  
ATOM    130  HA  HIS A   9       8.717   0.356   4.598  1.00  0.00           H  
ATOM    131  HB2 HIS A   9       8.115   2.133   6.348  1.00  0.00           H  
ATOM    132  HB3 HIS A   9       9.766   2.138   5.746  1.00  0.00           H  
ATOM    133  HD1 HIS A   9      10.530   4.161   4.396  1.00  0.00           H  
ATOM    134  HD2 HIS A   9       6.560   4.376   5.597  1.00  0.00           H  
ATOM    135  HE1 HIS A   9       9.775   6.475   3.795  1.00  0.00           H  
ATOM    136  HE2 HIS A   9       7.432   6.647   4.714  1.00  0.00           H  
ATOM    137  N   SER A  10       6.168   0.577   5.207  1.00  0.00           N  
ATOM    138  CA  SER A  10       4.723   0.355   5.162  1.00  0.00           C  
ATOM    139  C   SER A  10       3.944   1.662   5.299  1.00  0.00           C  
ATOM    140  O   SER A  10       2.884   1.823   4.699  1.00  0.00           O  
ATOM    141  CB  SER A  10       4.315  -0.623   6.262  1.00  0.00           C  
ATOM    142  OG  SER A  10       4.960  -0.310   7.486  1.00  0.00           O  
ATOM    143  H   SER A  10       6.680   0.226   5.973  1.00  0.00           H  
ATOM    144  HA  SER A  10       4.486  -0.086   4.203  1.00  0.00           H  
ATOM    145  HB2 SER A  10       3.247  -0.571   6.409  1.00  0.00           H  
ATOM    146  HB3 SER A  10       4.590  -1.623   5.968  1.00  0.00           H  
ATOM    147  HG  SER A  10       4.294  -0.167   8.172  1.00  0.00           H  
ATOM    148  N   GLY A  11       4.489   2.594   6.071  1.00  0.00           N  
ATOM    149  CA  GLY A  11       3.822   3.862   6.307  1.00  0.00           C  
ATOM    150  C   GLY A  11       3.489   4.614   5.030  1.00  0.00           C  
ATOM    151  O   GLY A  11       2.458   5.276   4.948  1.00  0.00           O  
ATOM    152  H   GLY A  11       5.349   2.408   6.505  1.00  0.00           H  
ATOM    153  HA2 GLY A  11       2.906   3.676   6.847  1.00  0.00           H  
ATOM    154  HA3 GLY A  11       4.463   4.482   6.915  1.00  0.00           H  
ATOM    155  N   GLN A  12       4.349   4.497   4.023  1.00  0.00           N  
ATOM    156  CA  GLN A  12       4.149   5.226   2.771  1.00  0.00           C  
ATOM    157  C   GLN A  12       3.336   4.392   1.788  1.00  0.00           C  
ATOM    158  O   GLN A  12       3.029   4.839   0.688  1.00  0.00           O  
ATOM    159  CB  GLN A  12       5.495   5.593   2.137  1.00  0.00           C  
ATOM    160  CG  GLN A  12       6.092   4.483   1.284  1.00  0.00           C  
ATOM    161  CD  GLN A  12       7.422   4.866   0.676  1.00  0.00           C  
ATOM    162  OE1 GLN A  12       8.203   5.594   1.278  1.00  0.00           O  
ATOM    163  NE2 GLN A  12       7.679   4.396  -0.532  1.00  0.00           N  
ATOM    164  H   GLN A  12       5.120   3.903   4.117  1.00  0.00           H  
ATOM    165  HA  GLN A  12       3.607   6.131   2.997  1.00  0.00           H  
ATOM    166  HB2 GLN A  12       5.359   6.463   1.513  1.00  0.00           H  
ATOM    167  HB3 GLN A  12       6.198   5.831   2.922  1.00  0.00           H  
ATOM    168  HG2 GLN A  12       6.235   3.609   1.901  1.00  0.00           H  
ATOM    169  HG3 GLN A  12       5.402   4.249   0.486  1.00  0.00           H  
ATOM    170 HE21 GLN A  12       7.004   3.831  -0.969  1.00  0.00           H  
ATOM    171 HE22 GLN A  12       8.532   4.646  -0.957  1.00  0.00           H  
ATOM    172  N   CYS A  13       2.990   3.180   2.198  1.00  0.00           N  
ATOM    173  CA  CYS A  13       2.327   2.225   1.318  1.00  0.00           C  
ATOM    174  C   CYS A  13       0.840   2.543   1.219  1.00  0.00           C  
ATOM    175  O   CYS A  13       0.150   2.105   0.298  1.00  0.00           O  
ATOM    176  CB  CYS A  13       2.549   0.807   1.852  1.00  0.00           C  
ATOM    177  SG  CYS A  13       1.784  -0.516   0.869  1.00  0.00           S  
ATOM    178  H   CYS A  13       3.159   2.927   3.133  1.00  0.00           H  
ATOM    179  HA  CYS A  13       2.771   2.309   0.338  1.00  0.00           H  
ATOM    180  HB2 CYS A  13       3.608   0.609   1.889  1.00  0.00           H  
ATOM    181  HB3 CYS A  13       2.146   0.745   2.852  1.00  0.00           H  
ATOM    182  N   LEU A  14       0.368   3.344   2.161  1.00  0.00           N  
ATOM    183  CA  LEU A  14      -1.028   3.746   2.204  1.00  0.00           C  
ATOM    184  C   LEU A  14      -1.386   4.595   0.990  1.00  0.00           C  
ATOM    185  O   LEU A  14      -2.379   4.338   0.315  1.00  0.00           O  
ATOM    186  CB  LEU A  14      -1.311   4.537   3.485  1.00  0.00           C  
ATOM    187  CG  LEU A  14      -1.521   3.719   4.764  1.00  0.00           C  
ATOM    188  CD1 LEU A  14      -0.328   2.827   5.041  1.00  0.00           C  
ATOM    189  CD2 LEU A  14      -1.763   4.649   5.937  1.00  0.00           C  
ATOM    190  H   LEU A  14       0.980   3.679   2.847  1.00  0.00           H  
ATOM    191  HA  LEU A  14      -1.632   2.852   2.200  1.00  0.00           H  
ATOM    192  HB2 LEU A  14      -0.485   5.209   3.652  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      -2.192   5.125   3.321  1.00  0.00           H  
ATOM    194  HG  LEU A  14      -2.392   3.091   4.647  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      -0.090   2.277   4.146  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      -0.568   2.139   5.837  1.00  0.00           H  
ATOM    197 HD13 LEU A  14       0.519   3.433   5.328  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      -0.920   5.316   6.040  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      -1.876   4.069   6.840  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      -2.660   5.226   5.763  1.00  0.00           H  
ATOM    201  N   LYS A  15      -0.554   5.595   0.716  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -0.806   6.566  -0.340  1.00  0.00           C  
ATOM    203  C   LYS A  15      -1.072   5.915  -1.710  1.00  0.00           C  
ATOM    204  O   LYS A  15      -2.132   6.145  -2.299  1.00  0.00           O  
ATOM    205  CB  LYS A  15       0.373   7.533  -0.432  1.00  0.00           C  
ATOM    206  CG  LYS A  15       0.017   8.858  -1.062  1.00  0.00           C  
ATOM    207  CD  LYS A  15       1.222   9.776  -1.136  1.00  0.00           C  
ATOM    208  CE  LYS A  15       0.860  11.127  -1.726  1.00  0.00           C  
ATOM    209  NZ  LYS A  15       2.034  12.035  -1.785  1.00  0.00           N  
ATOM    210  H   LYS A  15       0.255   5.698   1.256  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -1.684   7.127  -0.056  1.00  0.00           H  
ATOM    212  HB2 LYS A  15       0.749   7.723   0.561  1.00  0.00           H  
ATOM    213  HB3 LYS A  15       1.154   7.077  -1.020  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -0.357   8.686  -2.060  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -0.746   9.322  -0.461  1.00  0.00           H  
ATOM    216  HD2 LYS A  15       1.611   9.922  -0.140  1.00  0.00           H  
ATOM    217  HD3 LYS A  15       1.978   9.313  -1.754  1.00  0.00           H  
ATOM    218  HE2 LYS A  15       0.481  10.979  -2.726  1.00  0.00           H  
ATOM    219  HE3 LYS A  15       0.094  11.580  -1.114  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15       1.751  12.963  -2.157  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15       2.766  11.634  -2.404  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15       2.435  12.165  -0.833  1.00  0.00           H  
ATOM    223  N   PRO A  16      -0.143   5.091  -2.249  1.00  0.00           N  
ATOM    224  CA  PRO A  16      -0.305   4.514  -3.587  1.00  0.00           C  
ATOM    225  C   PRO A  16      -1.445   3.505  -3.650  1.00  0.00           C  
ATOM    226  O   PRO A  16      -2.084   3.340  -4.693  1.00  0.00           O  
ATOM    227  CB  PRO A  16       1.037   3.829  -3.850  1.00  0.00           C  
ATOM    228  CG  PRO A  16       1.565   3.512  -2.498  1.00  0.00           C  
ATOM    229  CD  PRO A  16       1.117   4.644  -1.617  1.00  0.00           C  
ATOM    230  HA  PRO A  16      -0.472   5.283  -4.323  1.00  0.00           H  
ATOM    231  HB2 PRO A  16       0.878   2.934  -4.435  1.00  0.00           H  
ATOM    232  HB3 PRO A  16       1.692   4.504  -4.381  1.00  0.00           H  
ATOM    233  HG2 PRO A  16       1.148   2.575  -2.153  1.00  0.00           H  
ATOM    234  HG3 PRO A  16       2.643   3.459  -2.524  1.00  0.00           H  
ATOM    235  HD2 PRO A  16       0.940   4.294  -0.611  1.00  0.00           H  
ATOM    236  HD3 PRO A  16       1.850   5.434  -1.617  1.00  0.00           H  
ATOM    237  N   CYS A  17      -1.706   2.845  -2.533  1.00  0.00           N  
ATOM    238  CA  CYS A  17      -2.761   1.874  -2.456  1.00  0.00           C  
ATOM    239  C   CYS A  17      -4.106   2.562  -2.322  1.00  0.00           C  
ATOM    240  O   CYS A  17      -5.121   2.054  -2.784  1.00  0.00           O  
ATOM    241  CB  CYS A  17      -2.503   0.957  -1.276  1.00  0.00           C  
ATOM    242  SG  CYS A  17      -1.480  -0.490  -1.681  1.00  0.00           S  
ATOM    243  H   CYS A  17      -1.180   3.019  -1.727  1.00  0.00           H  
ATOM    244  HA  CYS A  17      -2.750   1.293  -3.364  1.00  0.00           H  
ATOM    245  HB2 CYS A  17      -1.989   1.514  -0.505  1.00  0.00           H  
ATOM    246  HB3 CYS A  17      -3.434   0.613  -0.893  1.00  0.00           H  
ATOM    247  N   LYS A  18      -4.098   3.740  -1.721  1.00  0.00           N  
ATOM    248  CA  LYS A  18      -5.308   4.516  -1.542  1.00  0.00           C  
ATOM    249  C   LYS A  18      -5.802   4.985  -2.905  1.00  0.00           C  
ATOM    250  O   LYS A  18      -7.003   4.991  -3.177  1.00  0.00           O  
ATOM    251  CB  LYS A  18      -5.016   5.689  -0.596  1.00  0.00           C  
ATOM    252  CG  LYS A  18      -6.211   6.569  -0.257  1.00  0.00           C  
ATOM    253  CD  LYS A  18      -6.474   7.601  -1.337  1.00  0.00           C  
ATOM    254  CE  LYS A  18      -7.475   8.646  -0.876  1.00  0.00           C  
ATOM    255  NZ  LYS A  18      -7.735   9.669  -1.922  1.00  0.00           N  
ATOM    256  H   LYS A  18      -3.247   4.107  -1.391  1.00  0.00           H  
ATOM    257  HA  LYS A  18      -6.055   3.874  -1.097  1.00  0.00           H  
ATOM    258  HB2 LYS A  18      -4.626   5.291   0.330  1.00  0.00           H  
ATOM    259  HB3 LYS A  18      -4.256   6.310  -1.048  1.00  0.00           H  
ATOM    260  HG2 LYS A  18      -7.085   5.945  -0.152  1.00  0.00           H  
ATOM    261  HG3 LYS A  18      -6.017   7.079   0.676  1.00  0.00           H  
ATOM    262  HD2 LYS A  18      -5.543   8.085  -1.587  1.00  0.00           H  
ATOM    263  HD3 LYS A  18      -6.866   7.100  -2.211  1.00  0.00           H  
ATOM    264  HE2 LYS A  18      -8.403   8.153  -0.629  1.00  0.00           H  
ATOM    265  HE3 LYS A  18      -7.083   9.135   0.003  1.00  0.00           H  
ATOM    266  HZ1 LYS A  18      -6.843  10.117  -2.216  1.00  0.00           H  
ATOM    267  HZ2 LYS A  18      -8.369  10.405  -1.550  1.00  0.00           H  
ATOM    268  HZ3 LYS A  18      -8.181   9.230  -2.750  1.00  0.00           H  
ATOM    269  N   LYS A  19      -4.859   5.350  -3.768  1.00  0.00           N  
ATOM    270  CA  LYS A  19      -5.179   5.716  -5.140  1.00  0.00           C  
ATOM    271  C   LYS A  19      -5.664   4.486  -5.902  1.00  0.00           C  
ATOM    272  O   LYS A  19      -6.555   4.571  -6.748  1.00  0.00           O  
ATOM    273  CB  LYS A  19      -3.951   6.305  -5.842  1.00  0.00           C  
ATOM    274  CG  LYS A  19      -4.245   6.847  -7.236  1.00  0.00           C  
ATOM    275  CD  LYS A  19      -2.971   7.029  -8.047  1.00  0.00           C  
ATOM    276  CE  LYS A  19      -2.002   7.994  -7.384  1.00  0.00           C  
ATOM    277  NZ  LYS A  19      -2.492   9.396  -7.408  1.00  0.00           N  
ATOM    278  H   LYS A  19      -3.924   5.375  -3.469  1.00  0.00           H  
ATOM    279  HA  LYS A  19      -5.967   6.452  -5.118  1.00  0.00           H  
ATOM    280  HB2 LYS A  19      -3.562   7.112  -5.240  1.00  0.00           H  
ATOM    281  HB3 LYS A  19      -3.199   5.536  -5.929  1.00  0.00           H  
ATOM    282  HG2 LYS A  19      -4.890   6.152  -7.751  1.00  0.00           H  
ATOM    283  HG3 LYS A  19      -4.742   7.801  -7.143  1.00  0.00           H  
ATOM    284  HD2 LYS A  19      -2.488   6.070  -8.154  1.00  0.00           H  
ATOM    285  HD3 LYS A  19      -3.233   7.411  -9.025  1.00  0.00           H  
ATOM    286  HE2 LYS A  19      -1.862   7.692  -6.358  1.00  0.00           H  
ATOM    287  HE3 LYS A  19      -1.058   7.944  -7.903  1.00  0.00           H  
ATOM    288  HZ1 LYS A  19      -1.809  10.021  -6.934  1.00  0.00           H  
ATOM    289  HZ2 LYS A  19      -3.405   9.466  -6.918  1.00  0.00           H  
ATOM    290  HZ3 LYS A  19      -2.614   9.717  -8.390  1.00  0.00           H  
ATOM    291  N   ALA A  20      -5.079   3.338  -5.574  1.00  0.00           N  
ATOM    292  CA  ALA A  20      -5.425   2.079  -6.220  1.00  0.00           C  
ATOM    293  C   ALA A  20      -6.783   1.562  -5.738  1.00  0.00           C  
ATOM    294  O   ALA A  20      -7.357   0.647  -6.337  1.00  0.00           O  
ATOM    295  CB  ALA A  20      -4.329   1.046  -5.978  1.00  0.00           C  
ATOM    296  H   ALA A  20      -4.390   3.339  -4.876  1.00  0.00           H  
ATOM    297  HA  ALA A  20      -5.482   2.260  -7.284  1.00  0.00           H  
ATOM    298  HB1 ALA A  20      -4.094   1.000  -4.922  1.00  0.00           H  
ATOM    299  HB2 ALA A  20      -3.444   1.325  -6.530  1.00  0.00           H  
ATOM    300  HB3 ALA A  20      -4.669   0.077  -6.312  1.00  0.00           H  
ATOM    301  N   GLY A  21      -7.294   2.148  -4.662  1.00  0.00           N  
ATOM    302  CA  GLY A  21      -8.622   1.805  -4.190  1.00  0.00           C  
ATOM    303  C   GLY A  21      -8.614   1.000  -2.908  1.00  0.00           C  
ATOM    304  O   GLY A  21      -9.626   0.415  -2.530  1.00  0.00           O  
ATOM    305  H   GLY A  21      -6.764   2.819  -4.183  1.00  0.00           H  
ATOM    306  HA2 GLY A  21      -9.177   2.715  -4.022  1.00  0.00           H  
ATOM    307  HA3 GLY A  21      -9.122   1.231  -4.956  1.00  0.00           H  
ATOM    308  N   MET A  22      -7.481   0.957  -2.234  1.00  0.00           N  
ATOM    309  CA  MET A  22      -7.385   0.233  -0.978  1.00  0.00           C  
ATOM    310  C   MET A  22      -7.375   1.195   0.199  1.00  0.00           C  
ATOM    311  O   MET A  22      -7.446   2.410   0.014  1.00  0.00           O  
ATOM    312  CB  MET A  22      -6.153  -0.672  -0.945  1.00  0.00           C  
ATOM    313  CG  MET A  22      -6.228  -1.836  -1.920  1.00  0.00           C  
ATOM    314  SD  MET A  22      -6.001  -1.331  -3.636  1.00  0.00           S  
ATOM    315  CE  MET A  22      -6.216  -2.892  -4.481  1.00  0.00           C  
ATOM    316  H   MET A  22      -6.687   1.418  -2.589  1.00  0.00           H  
ATOM    317  HA  MET A  22      -8.267  -0.381  -0.902  1.00  0.00           H  
ATOM    318  HB2 MET A  22      -5.284  -0.082  -1.190  1.00  0.00           H  
ATOM    319  HB3 MET A  22      -6.038  -1.070   0.051  1.00  0.00           H  
ATOM    320  HG2 MET A  22      -5.461  -2.553  -1.666  1.00  0.00           H  
ATOM    321  HG3 MET A  22      -7.203  -2.300  -1.821  1.00  0.00           H  
ATOM    322  HE1 MET A  22      -6.092  -2.746  -5.544  1.00  0.00           H  
ATOM    323  HE2 MET A  22      -7.206  -3.275  -4.283  1.00  0.00           H  
ATOM    324  HE3 MET A  22      -5.480  -3.598  -4.126  1.00  0.00           H  
ATOM    325  N   ARG A  23      -7.297   0.654   1.408  1.00  0.00           N  
ATOM    326  CA  ARG A  23      -7.385   1.479   2.606  1.00  0.00           C  
ATOM    327  C   ARG A  23      -6.027   1.654   3.268  1.00  0.00           C  
ATOM    328  O   ARG A  23      -5.557   2.773   3.464  1.00  0.00           O  
ATOM    329  CB  ARG A  23      -8.381   0.864   3.594  1.00  0.00           C  
ATOM    330  CG  ARG A  23      -9.806   0.918   3.092  1.00  0.00           C  
ATOM    331  CD  ARG A  23     -10.807   0.587   4.182  1.00  0.00           C  
ATOM    332  NE  ARG A  23     -10.848  -0.846   4.453  1.00  0.00           N  
ATOM    333  CZ  ARG A  23     -11.238  -1.380   5.602  1.00  0.00           C  
ATOM    334  NH1 ARG A  23     -11.638  -0.609   6.605  1.00  0.00           N  
ATOM    335  NH2 ARG A  23     -11.228  -2.694   5.739  1.00  0.00           N  
ATOM    336  H   ARG A  23      -7.174  -0.325   1.499  1.00  0.00           H  
ATOM    337  HA  ARG A  23      -7.749   2.450   2.307  1.00  0.00           H  
ATOM    338  HB2 ARG A  23      -8.118  -0.170   3.757  1.00  0.00           H  
ATOM    339  HB3 ARG A  23      -8.330   1.390   4.533  1.00  0.00           H  
ATOM    340  HG2 ARG A  23     -10.006   1.903   2.712  1.00  0.00           H  
ATOM    341  HG3 ARG A  23      -9.908   0.197   2.301  1.00  0.00           H  
ATOM    342  HD2 ARG A  23     -10.527   1.108   5.085  1.00  0.00           H  
ATOM    343  HD3 ARG A  23     -11.788   0.913   3.867  1.00  0.00           H  
ATOM    344  HE  ARG A  23     -10.568  -1.450   3.722  1.00  0.00           H  
ATOM    345 HH11 ARG A  23     -11.650   0.389   6.500  1.00  0.00           H  
ATOM    346 HH12 ARG A  23     -11.929  -1.018   7.471  1.00  0.00           H  
ATOM    347 HH21 ARG A  23     -10.926  -3.273   4.977  1.00  0.00           H  
ATOM    348 HH22 ARG A  23     -11.524  -3.118   6.599  1.00  0.00           H  
ATOM    349  N   PHE A  24      -5.406   0.544   3.609  1.00  0.00           N  
ATOM    350  CA  PHE A  24      -4.152   0.564   4.353  1.00  0.00           C  
ATOM    351  C   PHE A  24      -2.998   0.218   3.426  1.00  0.00           C  
ATOM    352  O   PHE A  24      -3.125   0.347   2.210  1.00  0.00           O  
ATOM    353  CB  PHE A  24      -4.230  -0.440   5.501  1.00  0.00           C  
ATOM    354  CG  PHE A  24      -5.628  -0.630   6.003  1.00  0.00           C  
ATOM    355  CD1 PHE A  24      -6.171   0.201   6.965  1.00  0.00           C  
ATOM    356  CD2 PHE A  24      -6.404  -1.639   5.479  1.00  0.00           C  
ATOM    357  CE1 PHE A  24      -7.470   0.019   7.395  1.00  0.00           C  
ATOM    358  CE2 PHE A  24      -7.700  -1.827   5.901  1.00  0.00           C  
ATOM    359  CZ  PHE A  24      -8.236  -0.996   6.861  1.00  0.00           C  
ATOM    360  H   PHE A  24      -5.799  -0.316   3.355  1.00  0.00           H  
ATOM    361  HA  PHE A  24      -4.006   1.556   4.751  1.00  0.00           H  
ATOM    362  HB2 PHE A  24      -3.866  -1.399   5.163  1.00  0.00           H  
ATOM    363  HB3 PHE A  24      -3.623  -0.092   6.322  1.00  0.00           H  
ATOM    364  HD1 PHE A  24      -5.570   0.996   7.382  1.00  0.00           H  
ATOM    365  HD2 PHE A  24      -5.980  -2.283   4.730  1.00  0.00           H  
ATOM    366  HE1 PHE A  24      -7.891   0.673   8.138  1.00  0.00           H  
ATOM    367  HE2 PHE A  24      -8.296  -2.621   5.475  1.00  0.00           H  
ATOM    368  HZ  PHE A  24      -9.253  -1.139   7.194  1.00  0.00           H  
ATOM    369  N   GLY A  25      -1.881  -0.219   3.994  1.00  0.00           N  
ATOM    370  CA  GLY A  25      -0.751  -0.602   3.179  1.00  0.00           C  
ATOM    371  C   GLY A  25       0.343  -1.283   3.972  1.00  0.00           C  
ATOM    372  O   GLY A  25       0.733  -0.811   5.041  1.00  0.00           O  
ATOM    373  H   GLY A  25      -1.822  -0.282   4.971  1.00  0.00           H  
ATOM    374  HA2 GLY A  25      -1.095  -1.281   2.410  1.00  0.00           H  
ATOM    375  HA3 GLY A  25      -0.344   0.280   2.707  1.00  0.00           H  
ATOM    376  N   LYS A  26       0.836  -2.393   3.450  1.00  0.00           N  
ATOM    377  CA  LYS A  26       1.935  -3.113   4.063  1.00  0.00           C  
ATOM    378  C   LYS A  26       3.019  -3.336   3.022  1.00  0.00           C  
ATOM    379  O   LYS A  26       2.728  -3.524   1.840  1.00  0.00           O  
ATOM    380  CB  LYS A  26       1.469  -4.461   4.613  1.00  0.00           C  
ATOM    381  CG  LYS A  26       2.450  -5.104   5.585  1.00  0.00           C  
ATOM    382  CD  LYS A  26       2.442  -4.419   6.947  1.00  0.00           C  
ATOM    383  CE  LYS A  26       1.398  -5.015   7.884  1.00  0.00           C  
ATOM    384  NZ  LYS A  26       0.011  -4.869   7.366  1.00  0.00           N  
ATOM    385  H   LYS A  26       0.458  -2.736   2.611  1.00  0.00           H  
ATOM    386  HA  LYS A  26       2.331  -2.509   4.866  1.00  0.00           H  
ATOM    387  HB2 LYS A  26       0.526  -4.324   5.120  1.00  0.00           H  
ATOM    388  HB3 LYS A  26       1.330  -5.134   3.784  1.00  0.00           H  
ATOM    389  HG2 LYS A  26       2.179  -6.141   5.716  1.00  0.00           H  
ATOM    390  HG3 LYS A  26       3.444  -5.043   5.166  1.00  0.00           H  
ATOM    391  HD2 LYS A  26       3.417  -4.530   7.398  1.00  0.00           H  
ATOM    392  HD3 LYS A  26       2.228  -3.369   6.807  1.00  0.00           H  
ATOM    393  HE2 LYS A  26       1.611  -6.065   8.015  1.00  0.00           H  
ATOM    394  HE3 LYS A  26       1.468  -4.517   8.840  1.00  0.00           H  
ATOM    395  HZ1 LYS A  26      -0.218  -3.863   7.232  1.00  0.00           H  
ATOM    396  HZ2 LYS A  26      -0.667  -5.275   8.041  1.00  0.00           H  
ATOM    397  HZ3 LYS A  26      -0.087  -5.360   6.457  1.00  0.00           H  
ATOM    398  N   CYS A  27       4.259  -3.336   3.459  1.00  0.00           N  
ATOM    399  CA  CYS A  27       5.380  -3.427   2.544  1.00  0.00           C  
ATOM    400  C   CYS A  27       5.863  -4.866   2.434  1.00  0.00           C  
ATOM    401  O   CYS A  27       6.388  -5.432   3.396  1.00  0.00           O  
ATOM    402  CB  CYS A  27       6.521  -2.521   3.012  1.00  0.00           C  
ATOM    403  SG  CYS A  27       7.881  -2.353   1.811  1.00  0.00           S  
ATOM    404  H   CYS A  27       4.426  -3.301   4.424  1.00  0.00           H  
ATOM    405  HA  CYS A  27       5.046  -3.096   1.573  1.00  0.00           H  
ATOM    406  HB2 CYS A  27       6.129  -1.533   3.204  1.00  0.00           H  
ATOM    407  HB3 CYS A  27       6.937  -2.921   3.925  1.00  0.00           H  
ATOM    408  N   ILE A  28       5.668  -5.462   1.269  1.00  0.00           N  
ATOM    409  CA  ILE A  28       6.122  -6.803   1.018  1.00  0.00           C  
ATOM    410  C   ILE A  28       7.361  -6.709   0.127  1.00  0.00           C  
ATOM    411  O   ILE A  28       7.672  -5.615  -0.345  1.00  0.00           O  
ATOM    412  CB  ILE A  28       4.960  -7.631   0.403  1.00  0.00           C  
ATOM    413  CG1 ILE A  28       3.911  -7.896   1.486  1.00  0.00           C  
ATOM    414  CG2 ILE A  28       5.418  -8.937  -0.224  1.00  0.00           C  
ATOM    415  CD1 ILE A  28       2.905  -8.965   1.117  1.00  0.00           C  
ATOM    416  H   ILE A  28       5.225  -4.975   0.531  1.00  0.00           H  
ATOM    417  HA  ILE A  28       6.401  -7.244   1.965  1.00  0.00           H  
ATOM    418  HB  ILE A  28       4.496  -7.034  -0.367  1.00  0.00           H  
ATOM    419 HG12 ILE A  28       4.410  -8.208   2.388  1.00  0.00           H  
ATOM    420 HG13 ILE A  28       3.368  -6.984   1.682  1.00  0.00           H  
ATOM    421 HG21 ILE A  28       4.580  -9.400  -0.724  1.00  0.00           H  
ATOM    422 HG22 ILE A  28       5.785  -9.595   0.547  1.00  0.00           H  
ATOM    423 HG23 ILE A  28       6.204  -8.741  -0.938  1.00  0.00           H  
ATOM    424 HD11 ILE A  28       2.458  -8.719   0.166  1.00  0.00           H  
ATOM    425 HD12 ILE A  28       2.137  -9.014   1.875  1.00  0.00           H  
ATOM    426 HD13 ILE A  28       3.403  -9.919   1.045  1.00  0.00           H  
ATOM    427  N   ASN A  29       8.076  -7.817  -0.074  1.00  0.00           N  
ATOM    428  CA  ASN A  29       9.378  -7.800  -0.758  1.00  0.00           C  
ATOM    429  C   ASN A  29       9.370  -6.945  -2.024  1.00  0.00           C  
ATOM    430  O   ASN A  29      10.373  -6.304  -2.344  1.00  0.00           O  
ATOM    431  CB  ASN A  29       9.854  -9.224  -1.082  1.00  0.00           C  
ATOM    432  CG  ASN A  29       8.979  -9.931  -2.098  1.00  0.00           C  
ATOM    433  OD1 ASN A  29       9.214  -9.852  -3.304  1.00  0.00           O  
ATOM    434  ND2 ASN A  29       7.975 -10.643  -1.619  1.00  0.00           N  
ATOM    435  H   ASN A  29       7.724  -8.672   0.255  1.00  0.00           H  
ATOM    436  HA  ASN A  29      10.079  -7.359  -0.072  1.00  0.00           H  
ATOM    437  HB2 ASN A  29      10.858  -9.177  -1.476  1.00  0.00           H  
ATOM    438  HB3 ASN A  29       9.860  -9.808  -0.173  1.00  0.00           H  
ATOM    439 HD21 ASN A  29       7.857 -10.682  -0.645  1.00  0.00           H  
ATOM    440 HD22 ASN A  29       7.381 -11.091  -2.255  1.00  0.00           H  
ATOM    441  N   GLY A  30       8.257  -6.924  -2.742  1.00  0.00           N  
ATOM    442  CA  GLY A  30       8.166  -6.041  -3.883  1.00  0.00           C  
ATOM    443  C   GLY A  30       6.792  -5.430  -4.080  1.00  0.00           C  
ATOM    444  O   GLY A  30       6.601  -4.635  -5.000  1.00  0.00           O  
ATOM    445  H   GLY A  30       7.514  -7.527  -2.516  1.00  0.00           H  
ATOM    446  HA2 GLY A  30       8.882  -5.241  -3.756  1.00  0.00           H  
ATOM    447  HA3 GLY A  30       8.427  -6.597  -4.771  1.00  0.00           H  
ATOM    448  N   LYS A  31       5.824  -5.778  -3.239  1.00  0.00           N  
ATOM    449  CA  LYS A  31       4.458  -5.354  -3.494  1.00  0.00           C  
ATOM    450  C   LYS A  31       3.884  -4.587  -2.317  1.00  0.00           C  
ATOM    451  O   LYS A  31       4.305  -4.771  -1.173  1.00  0.00           O  
ATOM    452  CB  LYS A  31       3.585  -6.565  -3.821  1.00  0.00           C  
ATOM    453  CG  LYS A  31       3.345  -7.486  -2.641  1.00  0.00           C  
ATOM    454  CD  LYS A  31       2.654  -8.775  -3.052  1.00  0.00           C  
ATOM    455  CE  LYS A  31       1.216  -8.543  -3.497  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       0.544  -9.812  -3.890  1.00  0.00           N  
ATOM    457  H   LYS A  31       6.031  -6.278  -2.414  1.00  0.00           H  
ATOM    458  HA  LYS A  31       4.475  -4.699  -4.352  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       2.628  -6.221  -4.184  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       4.074  -7.134  -4.595  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       4.296  -7.732  -2.193  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       2.728  -6.974  -1.917  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       3.202  -9.219  -3.870  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       2.658  -9.447  -2.211  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.670  -8.096  -2.680  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.216  -7.870  -4.340  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.079 -10.281  -4.649  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -0.420  -9.619  -4.231  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       0.487 -10.455  -3.074  1.00  0.00           H  
ATOM    470  N   CYS A  32       2.925  -3.722  -2.603  1.00  0.00           N  
ATOM    471  CA  CYS A  32       2.148  -3.092  -1.557  1.00  0.00           C  
ATOM    472  C   CYS A  32       0.898  -3.911  -1.306  1.00  0.00           C  
ATOM    473  O   CYS A  32      -0.114  -3.752  -1.992  1.00  0.00           O  
ATOM    474  CB  CYS A  32       1.769  -1.650  -1.909  1.00  0.00           C  
ATOM    475  SG  CYS A  32       2.677  -0.397  -0.946  1.00  0.00           S  
ATOM    476  H   CYS A  32       2.731  -3.511  -3.541  1.00  0.00           H  
ATOM    477  HA  CYS A  32       2.747  -3.090  -0.657  1.00  0.00           H  
ATOM    478  HB2 CYS A  32       1.962  -1.467  -2.957  1.00  0.00           H  
ATOM    479  HB3 CYS A  32       0.715  -1.509  -1.715  1.00  0.00           H  
ATOM    480  N   ASP A  33       0.990  -4.828  -0.356  1.00  0.00           N  
ATOM    481  CA  ASP A  33      -0.159  -5.616   0.046  1.00  0.00           C  
ATOM    482  C   ASP A  33      -1.041  -4.792   0.965  1.00  0.00           C  
ATOM    483  O   ASP A  33      -0.723  -4.576   2.133  1.00  0.00           O  
ATOM    484  CB  ASP A  33       0.279  -6.910   0.728  1.00  0.00           C  
ATOM    485  CG  ASP A  33      -0.884  -7.652   1.365  1.00  0.00           C  
ATOM    486  OD1 ASP A  33      -1.627  -8.340   0.632  1.00  0.00           O  
ATOM    487  OD2 ASP A  33      -1.069  -7.547   2.597  1.00  0.00           O  
ATOM    488  H   ASP A  33       1.855  -4.973   0.087  1.00  0.00           H  
ATOM    489  HA  ASP A  33      -0.719  -5.859  -0.845  1.00  0.00           H  
ATOM    490  HB2 ASP A  33       0.727  -7.558  -0.010  1.00  0.00           H  
ATOM    491  HB3 ASP A  33       1.012  -6.684   1.490  1.00  0.00           H  
ATOM    492  N   CYS A  34      -2.133  -4.306   0.413  1.00  0.00           N  
ATOM    493  CA  CYS A  34      -3.013  -3.404   1.125  1.00  0.00           C  
ATOM    494  C   CYS A  34      -4.429  -3.947   1.132  1.00  0.00           C  
ATOM    495  O   CYS A  34      -4.882  -4.513   0.138  1.00  0.00           O  
ATOM    496  CB  CYS A  34      -2.979  -2.042   0.443  1.00  0.00           C  
ATOM    497  SG  CYS A  34      -1.295  -1.448   0.094  1.00  0.00           S  
ATOM    498  H   CYS A  34      -2.352  -4.556  -0.507  1.00  0.00           H  
ATOM    499  HA  CYS A  34      -2.658  -3.307   2.139  1.00  0.00           H  
ATOM    500  HB2 CYS A  34      -3.509  -2.102  -0.496  1.00  0.00           H  
ATOM    501  HB3 CYS A  34      -3.461  -1.315   1.080  1.00  0.00           H  
ATOM    502  N   THR A  35      -5.134  -3.764   2.237  1.00  0.00           N  
ATOM    503  CA  THR A  35      -6.482  -4.279   2.351  1.00  0.00           C  
ATOM    504  C   THR A  35      -7.457  -3.242   1.822  1.00  0.00           C  
ATOM    505  O   THR A  35      -7.375  -2.062   2.178  1.00  0.00           O  
ATOM    506  CB  THR A  35      -6.834  -4.646   3.807  1.00  0.00           C  
ATOM    507  OG1 THR A  35      -5.856  -5.552   4.332  1.00  0.00           O  
ATOM    508  CG2 THR A  35      -8.215  -5.280   3.887  1.00  0.00           C  
ATOM    509  H   THR A  35      -4.758  -3.236   2.972  1.00  0.00           H  
ATOM    510  HA  THR A  35      -6.551  -5.170   1.744  1.00  0.00           H  
ATOM    511  HB  THR A  35      -6.835  -3.749   4.400  1.00  0.00           H  
ATOM    512  HG1 THR A  35      -5.403  -5.993   3.601  1.00  0.00           H  
ATOM    513 HG21 THR A  35      -8.931  -4.646   3.381  1.00  0.00           H  
ATOM    514 HG22 THR A  35      -8.501  -5.392   4.922  1.00  0.00           H  
ATOM    515 HG23 THR A  35      -8.194  -6.250   3.412  1.00  0.00           H  
ATOM    516  N   PRO A  36      -8.361  -3.660   0.929  1.00  0.00           N  
ATOM    517  CA  PRO A  36      -9.317  -2.764   0.297  1.00  0.00           C  
ATOM    518  C   PRO A  36     -10.524  -2.486   1.187  1.00  0.00           C  
ATOM    519  O   PRO A  36     -10.450  -2.635   2.407  1.00  0.00           O  
ATOM    520  CB  PRO A  36      -9.704  -3.538  -0.962  1.00  0.00           C  
ATOM    521  CG  PRO A  36      -9.631  -4.966  -0.555  1.00  0.00           C  
ATOM    522  CD  PRO A  36      -8.525  -5.054   0.463  1.00  0.00           C  
ATOM    523  HA  PRO A  36      -8.857  -1.832   0.023  1.00  0.00           H  
ATOM    524  HB2 PRO A  36     -10.696  -3.263  -1.273  1.00  0.00           H  
ATOM    525  HB3 PRO A  36      -8.998  -3.316  -1.747  1.00  0.00           H  
ATOM    526  HG2 PRO A  36     -10.570  -5.270  -0.116  1.00  0.00           H  
ATOM    527  HG3 PRO A  36      -9.401  -5.582  -1.413  1.00  0.00           H  
ATOM    528  HD2 PRO A  36      -8.815  -5.699   1.278  1.00  0.00           H  
ATOM    529  HD3 PRO A  36      -7.618  -5.414   0.003  1.00  0.00           H  
ATOM    530  N   LYS A  37     -11.618  -2.064   0.573  1.00  0.00           N  
ATOM    531  CA  LYS A  37     -12.831  -1.715   1.309  1.00  0.00           C  
ATOM    532  C   LYS A  37     -13.411  -2.941   2.009  1.00  0.00           C  
ATOM    533  O   LYS A  37     -13.995  -3.802   1.317  1.00  0.00           O  
ATOM    534  CB  LYS A  37     -13.898  -1.106   0.387  1.00  0.00           C  
ATOM    535  CG  LYS A  37     -13.550   0.254  -0.212  1.00  0.00           C  
ATOM    536  CD  LYS A  37     -12.538   0.144  -1.341  1.00  0.00           C  
ATOM    537  CE  LYS A  37     -12.514   1.403  -2.198  1.00  0.00           C  
ATOM    538  NZ  LYS A  37     -12.116   2.611  -1.429  1.00  0.00           N  
ATOM    539  OXT LYS A  37     -13.288  -3.033   3.247  1.00  0.00           O  
ATOM    540  H   LYS A  37     -11.613  -1.995  -0.402  1.00  0.00           H  
ATOM    541  HA  LYS A  37     -12.560  -0.990   2.058  1.00  0.00           H  
ATOM    542  HB2 LYS A  37     -14.074  -1.789  -0.426  1.00  0.00           H  
ATOM    543  HB3 LYS A  37     -14.813  -0.998   0.950  1.00  0.00           H  
ATOM    544  HG2 LYS A  37     -14.452   0.704  -0.599  1.00  0.00           H  
ATOM    545  HG3 LYS A  37     -13.140   0.882   0.565  1.00  0.00           H  
ATOM    546  HD2 LYS A  37     -11.556  -0.008  -0.918  1.00  0.00           H  
ATOM    547  HD3 LYS A  37     -12.797  -0.700  -1.963  1.00  0.00           H  
ATOM    548  HE2 LYS A  37     -11.813   1.257  -3.005  1.00  0.00           H  
ATOM    549  HE3 LYS A  37     -13.501   1.558  -2.607  1.00  0.00           H  
ATOM    550  HZ1 LYS A  37     -12.091   3.440  -2.055  1.00  0.00           H  
ATOM    551  HZ2 LYS A  37     -11.172   2.479  -1.014  1.00  0.00           H  
ATOM    552  HZ3 LYS A  37     -12.795   2.790  -0.662  1.00  0.00           H  
TER     553      LYS A  37                                                      
ENDMDL                                                                          
CONECT   92  403                                                                
CONECT  177  475                                                                
CONECT  242  497                                                                
CONECT  403   92                                                                
CONECT  475  177                                                                
CONECT  497  242                                                                
MASTER      141    0    0    2    2    0    0    6  271    1    6    3          
END