HEADER    DNA BINDING PROTEIN                     25-MAY-04   1WEN              
TITLE     SOLUTION STRUCTURE OF PHD DOMAIN IN ING1-LIKE PROTEIN BAC25079        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INHIBITOR OF GROWTH FAMILY, MEMBER 4; ING1-LIKE PROTEIN;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN;                                                
COMPND   5 SYNONYM: ING1-LIKE PROTEIN BAC25079;                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 1110062A16;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P030408-71;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURAL GENOMICS, PHD DOMAIN, ING1-LIKE PROTEIN, RIKEN STRUCTURAL  
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, DNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA,RIKEN     
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   02-MAR-22 1WEN    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WEN    1       VERSN                                    
REVDAT   1   25-NOV-04 1WEN    0                                                
JRNL        AUTH   F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA  
JRNL        TITL   SOLUTION STRUCTURE OF PHD DOMAIN IN ING1-LIKE PROTEIN        
JRNL        TITL 2 BAC25079                                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WEN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000023495.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM U-15, 13C; 20MM D-TRIS       
REMARK 210                                   -HCL(PH 7.0); 100MM NACL; 0.1MM    
REMARK 210                                   ZNCL2; 1MM D-TDD; 0.02% NAN3; 90%  
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.863, CYANA 2.0.17         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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 SER A   5      123.91    -34.82                                   
REMARK 500  1 VAL A  11      175.83    -51.64                                   
REMARK 500  1 PRO A  13        2.27    -69.74                                   
REMARK 500  1 TYR A  18      -75.28   -127.72                                   
REMARK 500  1 CYS A  21      -17.99    -49.92                                   
REMARK 500  1 CYS A  37      129.89    -39.47                                   
REMARK 500  1 PHE A  44      -70.75    -52.61                                   
REMARK 500  1 ALA A  45      -31.73    -38.33                                   
REMARK 500  1 VAL A  47       35.01    -83.19                                   
REMARK 500  1 PRO A  60        7.15    -69.79                                   
REMARK 500  1 SER A  69       97.55    -45.52                                   
REMARK 500  2 MET A   9      130.43    -34.35                                   
REMARK 500  2 PRO A  10     -178.66    -69.74                                   
REMARK 500  2 TYR A  18      -70.91   -104.98                                   
REMARK 500  2 CYS A  19      160.65    -39.76                                   
REMARK 500  2 CYS A  32      155.71    -45.71                                   
REMARK 500  2 CYS A  37      126.00    -39.69                                   
REMARK 500  2 VAL A  47       34.43    -83.40                                   
REMARK 500  2 CYS A  59      153.91    -48.68                                   
REMARK 500  2 PRO A  60        4.20    -69.79                                   
REMARK 500  2 GLN A  64       49.71    -94.96                                   
REMARK 500  3 ASP A   8      145.63    -35.07                                   
REMARK 500  3 MET A   9       99.86    -37.26                                   
REMARK 500  3 CYS A  19      160.70    -45.82                                   
REMARK 500  3 SER A  25      101.61    -44.37                                   
REMARK 500  3 ASP A  33       30.20    -97.39                                   
REMARK 500  3 VAL A  47       31.68    -84.52                                   
REMARK 500  3 CYS A  59      153.85    -48.43                                   
REMARK 500  3 PRO A  60        5.18    -69.81                                   
REMARK 500  3 GLN A  64       40.58    -81.77                                   
REMARK 500  4 MET A   9      152.18    -41.35                                   
REMARK 500  4 VAL A  11      178.37    -56.31                                   
REMARK 500  4 TYR A  18      -74.62   -131.30                                   
REMARK 500  4 SER A  25       98.89    -66.31                                   
REMARK 500  4 CYS A  32      135.87    -37.59                                   
REMARK 500  4 VAL A  47       36.97    -81.54                                   
REMARK 500  4 CYS A  59      155.70    -43.71                                   
REMARK 500  4 PRO A  60        3.80    -69.76                                   
REMARK 500  4 PRO A  68       86.51    -69.74                                   
REMARK 500  5 TYR A  18      -69.91   -109.83                                   
REMARK 500  5 CYS A  19      165.63    -44.65                                   
REMARK 500  5 CYS A  32      134.04    -38.16                                   
REMARK 500  5 CYS A  37      124.31    -36.16                                   
REMARK 500  5 GLU A  40       37.42     36.36                                   
REMARK 500  5 TRP A  41      112.67   -165.58                                   
REMARK 500  5 VAL A  47       31.22    -84.04                                   
REMARK 500  5 CYS A  59      153.95    -42.44                                   
REMARK 500  5 PRO A  60        4.49    -69.78                                   
REMARK 500  5 GLN A  64       75.31   -100.64                                   
REMARK 500  5 SER A  66      103.70    -34.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     200 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  19   SG                                                     
REMARK 620 2 CYS A  21   SG  117.3                                              
REMARK 620 3 HIS A  43   ND1 101.3 118.2                                        
REMARK 620 4 CYS A  46   SG  116.6  86.9 117.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  32   SG                                                     
REMARK 620 2 CYS A  37   SG  113.7                                              
REMARK 620 3 CYS A  59   SG  118.8 118.5                                        
REMARK 620 4 CYS A  62   SG  118.5  95.0  86.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: MMT007014689.1   RELATED DB: TARGETDB                    
DBREF  1WEN A    8    65  UNP    Q8C0D7   ING4_MOUSE     187    244             
SEQADV 1WEN GLY A    1  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A    2  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A    3  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN GLY A    4  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A    5  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A    6  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN GLY A    7  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A   66  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN GLY A   67  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN PRO A   68  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A   69  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN SER A   70  UNP  Q8C0D7              CLONING ARTIFACT               
SEQADV 1WEN GLY A   71  UNP  Q8C0D7              CLONING ARTIFACT               
SEQRES   1 A   71  GLY SER SER GLY SER SER GLY ASP MET PRO VAL ASP PRO          
SEQRES   2 A   71  ASN GLU PRO THR TYR CYS LEU CYS HIS GLN VAL SER TYR          
SEQRES   3 A   71  GLY GLU MET ILE GLY CYS ASP ASN PRO ASP CYS SER ILE          
SEQRES   4 A   71  GLU TRP PHE HIS PHE ALA CYS VAL GLY LEU THR THR LYS          
SEQRES   5 A   71  PRO ARG GLY LYS TRP PHE CYS PRO ARG CYS SER GLN GLU          
SEQRES   6 A   71  SER GLY PRO SER SER GLY                                      
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 PHE A   44  VAL A   47  1                                   4    
HELIX    2   2 PRO A   60  GLN A   64  1                                   5    
SHEET    1   A 2 MET A  29  ILE A  30  0                                        
SHEET    2   A 2 PHE A  42  HIS A  43 -1  O  PHE A  42   N  ILE A  30           
LINK         SG  CYS A  19                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.33  
LINK         ND1 HIS A  43                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  46                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  59                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  62                ZN    ZN A 401     1555   1555  2.33  
SITE     1 AC1  4 CYS A  19  CYS A  21  HIS A  43  CYS A  46                    
SITE     1 AC2  4 CYS A  32  CYS A  37  CYS A  59  CYS A  62                    
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   GLY A   1      -0.469  35.845   8.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.059  34.842   7.826  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.021  33.447   8.417  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.933  33.083   9.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.454  35.684   9.700  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.524  34.853   6.917  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.082  35.092   7.588  1.00  0.00           H  
ATOM      8  N   SER A   2       1.060  32.663   8.148  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.139  31.298   8.654  1.00  0.00           C  
ATOM     10  C   SER A   2       2.591  30.849   8.780  1.00  0.00           C  
ATOM     11  O   SER A   2       3.361  30.921   7.822  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.376  30.345   7.732  1.00  0.00           C  
ATOM     13  OG  SER A   2       0.860  30.425   6.403  1.00  0.00           O  
ATOM     14  H   SER A   2       1.789  33.011   7.593  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.683  31.281   9.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.497  29.332   8.086  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.672  30.605   7.738  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.794  30.204   6.388  1.00  0.00           H  
ATOM     19  N   SER A   3       2.960  30.384   9.970  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.321  29.926  10.224  1.00  0.00           C  
ATOM     21  C   SER A   3       4.538  28.528   9.655  1.00  0.00           C  
ATOM     22  O   SER A   3       3.608  27.727   9.573  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.610  29.929  11.726  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.976  29.655  11.983  1.00  0.00           O  
ATOM     25  H   SER A   3       2.300  30.351  10.695  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.997  30.611   9.735  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.366  30.897  12.136  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.007  29.172  12.207  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.492  30.455  11.861  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.776  28.241   9.262  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.095  26.940   8.705  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.879  26.073   9.670  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.088  25.899   9.517  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.478  28.920   9.351  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.175  26.435   8.449  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.680  27.079   7.807  1.00  0.00           H  
ATOM     37  N   SER A   5       6.190  25.528  10.668  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.831  24.679  11.665  1.00  0.00           C  
ATOM     39  C   SER A   5       7.949  23.852  11.037  1.00  0.00           C  
ATOM     40  O   SER A   5       7.727  23.116  10.076  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.801  23.753  12.315  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.434  22.762  13.106  1.00  0.00           O  
ATOM     43  H   SER A   5       5.228  25.704  10.736  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.256  25.320  12.423  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.145  24.335  12.945  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.222  23.266  11.544  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.578  21.974  12.577  1.00  0.00           H  
ATOM     48  N   SER A   6       9.152  23.980  11.587  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.307  23.249  11.080  1.00  0.00           C  
ATOM     50  C   SER A   6      10.249  21.783  11.498  1.00  0.00           C  
ATOM     51  O   SER A   6      10.409  20.884  10.674  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.603  23.885  11.587  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.947  25.025  10.819  1.00  0.00           O  
ATOM     54  H   SER A   6       9.266  24.583  12.352  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.287  23.305  10.002  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.475  24.184  12.616  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.405  23.164  11.519  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.169  25.572  10.692  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.018  21.550  12.787  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.942  20.193  13.293  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.168  19.272  12.371  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.759  18.528  11.587  1.00  0.00           O  
ATOM     63  H   GLY A   7       9.898  22.307  13.398  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.944  19.808  13.412  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.456  20.207  14.258  1.00  0.00           H  
ATOM     66  N   ASP A   8       7.844  19.320  12.464  1.00  0.00           N  
ATOM     67  CA  ASP A   8       6.988  18.483  11.631  1.00  0.00           C  
ATOM     68  C   ASP A   8       5.672  19.189  11.322  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.003  19.698  12.221  1.00  0.00           O  
ATOM     70  CB  ASP A   8       6.714  17.148  12.325  1.00  0.00           C  
ATOM     71  CG  ASP A   8       5.683  16.314  11.589  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       5.484  16.549  10.379  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       5.076  15.426  12.224  1.00  0.00           O  
ATOM     74  H   ASP A   8       7.432  19.934  13.108  1.00  0.00           H  
ATOM     75  HA  ASP A   8       7.508  18.296  10.704  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       7.633  16.583  12.380  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       6.351  17.337  13.325  1.00  0.00           H  
ATOM     78  N   MET A   9       5.308  19.218  10.044  1.00  0.00           N  
ATOM     79  CA  MET A   9       4.071  19.863   9.617  1.00  0.00           C  
ATOM     80  C   MET A   9       3.017  18.825   9.246  1.00  0.00           C  
ATOM     81  O   MET A   9       3.323  17.756   8.717  1.00  0.00           O  
ATOM     82  CB  MET A   9       4.337  20.785   8.425  1.00  0.00           C  
ATOM     83  CG  MET A   9       4.908  20.064   7.215  1.00  0.00           C  
ATOM     84  SD  MET A   9       3.633  19.293   6.200  1.00  0.00           S  
ATOM     85  CE  MET A   9       4.365  19.436   4.571  1.00  0.00           C  
ATOM     86  H   MET A   9       5.883  18.795   9.372  1.00  0.00           H  
ATOM     87  HA  MET A   9       3.703  20.453  10.442  1.00  0.00           H  
ATOM     88  HB2 MET A   9       3.409  21.253   8.134  1.00  0.00           H  
ATOM     89  HB3 MET A   9       5.038  21.549   8.726  1.00  0.00           H  
ATOM     90  HG2 MET A   9       5.448  20.777   6.609  1.00  0.00           H  
ATOM     91  HG3 MET A   9       5.589  19.299   7.557  1.00  0.00           H  
ATOM     92  HE1 MET A   9       3.678  19.945   3.911  1.00  0.00           H  
ATOM     93  HE2 MET A   9       5.284  19.998   4.638  1.00  0.00           H  
ATOM     94  HE3 MET A   9       4.572  18.449   4.183  1.00  0.00           H  
ATOM     95  N   PRO A  10       1.745  19.144   9.529  1.00  0.00           N  
ATOM     96  CA  PRO A  10       0.620  18.252   9.233  1.00  0.00           C  
ATOM     97  C   PRO A  10       0.358  18.126   7.736  1.00  0.00           C  
ATOM     98  O   PRO A  10       0.958  18.836   6.929  1.00  0.00           O  
ATOM     99  CB  PRO A  10      -0.563  18.930   9.928  1.00  0.00           C  
ATOM    100  CG  PRO A  10      -0.187  20.370   9.996  1.00  0.00           C  
ATOM    101  CD  PRO A  10       1.308  20.401  10.159  1.00  0.00           C  
ATOM    102  HA  PRO A  10       0.772  17.269   9.655  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -1.460  18.782   9.343  1.00  0.00           H  
ATOM    104  HB3 PRO A  10      -0.696  18.510  10.914  1.00  0.00           H  
ATOM    105  HG2 PRO A  10      -0.475  20.869   9.083  1.00  0.00           H  
ATOM    106  HG3 PRO A  10      -0.666  20.834  10.846  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       1.726  21.255   9.647  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       1.573  20.419  11.206  1.00  0.00           H  
ATOM    109  N   VAL A  11      -0.542  17.218   7.372  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -0.884  17.000   5.972  1.00  0.00           C  
ATOM    111  C   VAL A  11      -1.244  18.312   5.284  1.00  0.00           C  
ATOM    112  O   VAL A  11      -1.299  19.364   5.920  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -2.062  16.018   5.828  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -1.669  14.636   6.328  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -3.282  16.537   6.575  1.00  0.00           C  
ATOM    116  H   VAL A  11      -0.986  16.682   8.062  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -0.023  16.571   5.480  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -2.314  15.940   4.781  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -1.859  13.907   5.554  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -0.619  14.629   6.581  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -2.252  14.391   7.203  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -3.956  15.717   6.775  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -2.970  16.982   7.509  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -3.784  17.279   5.973  1.00  0.00           H  
ATOM    125  N   ASP A  12      -1.490  18.242   3.980  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -1.846  19.424   3.205  1.00  0.00           C  
ATOM    127  C   ASP A  12      -2.558  19.033   1.913  1.00  0.00           C  
ATOM    128  O   ASP A  12      -2.357  17.947   1.369  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -0.597  20.246   2.884  1.00  0.00           C  
ATOM    130  CG  ASP A  12       0.469  20.121   3.955  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       1.121  19.058   4.022  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       0.652  21.086   4.725  1.00  0.00           O  
ATOM    133  H   ASP A  12      -1.430  17.374   3.529  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -2.516  20.024   3.802  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -0.181  19.906   1.947  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -0.872  21.287   2.794  1.00  0.00           H  
ATOM    137  N   PRO A  13      -3.412  19.937   1.410  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -4.171  19.708   0.177  1.00  0.00           C  
ATOM    139  C   PRO A  13      -3.282  19.714  -1.061  1.00  0.00           C  
ATOM    140  O   PRO A  13      -3.765  19.578  -2.184  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -5.149  20.886   0.139  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -4.482  21.957   0.932  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -3.701  21.252   2.006  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -4.723  18.781   0.218  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -5.308  21.192  -0.885  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -6.088  20.593   0.583  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -3.819  22.525   0.297  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -5.227  22.603   1.373  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -2.788  21.787   2.221  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -4.298  21.147   2.900  1.00  0.00           H  
ATOM    151  N   ASN A  14      -1.979  19.873  -0.848  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -1.022  19.896  -1.948  1.00  0.00           C  
ATOM    153  C   ASN A  14      -1.330  18.798  -2.961  1.00  0.00           C  
ATOM    154  O   ASN A  14      -1.491  19.065  -4.151  1.00  0.00           O  
ATOM    155  CB  ASN A  14       0.403  19.730  -1.415  1.00  0.00           C  
ATOM    156  CG  ASN A  14       1.392  19.381  -2.510  1.00  0.00           C  
ATOM    157  OD1 ASN A  14       1.767  18.220  -2.677  1.00  0.00           O  
ATOM    158  ND2 ASN A  14       1.821  20.387  -3.263  1.00  0.00           N  
ATOM    159  H   ASN A  14      -1.654  19.976   0.071  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -1.104  20.855  -2.438  1.00  0.00           H  
ATOM    161  HB2 ASN A  14       0.718  20.654  -0.953  1.00  0.00           H  
ATOM    162  HB3 ASN A  14       0.416  18.941  -0.678  1.00  0.00           H  
ATOM    163 HD21 ASN A  14       1.479  21.286  -3.072  1.00  0.00           H  
ATOM    164 HD22 ASN A  14       2.460  20.190  -3.979  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.410  17.561  -2.479  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.699  16.423  -3.343  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.668  15.458  -2.666  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.789  15.417  -1.441  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.405  15.691  -3.708  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.253  16.214  -4.973  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.579  15.538  -5.263  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       2.351  15.313  -4.308  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       1.845  15.234  -6.445  1.00  0.00           O  
ATOM    174  H   GLU A  15      -1.272  17.412  -1.520  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.156  16.799  -4.245  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.295  15.794  -2.892  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.627  14.643  -3.850  1.00  0.00           H  
ATOM    178  HG2 GLU A  15      -0.411  16.043  -5.807  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.424  17.275  -4.863  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.377  14.663  -3.481  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.348  13.684  -2.984  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.679  12.516  -2.266  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.534  12.169  -2.556  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -5.046  13.199  -4.257  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -4.053  13.427  -5.344  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -3.283  14.658  -4.951  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.072  14.142  -2.327  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -5.292  12.151  -4.159  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.946  13.772  -4.419  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -3.390  12.578  -5.420  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -4.565  13.589  -6.281  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -2.255  14.579  -5.272  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.745  15.540  -5.368  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.401  11.913  -1.327  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.877  10.785  -0.567  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.382   9.461  -1.130  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.501   9.378  -1.638  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.267  10.880   0.920  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.681  11.070   1.045  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.534  12.027   1.599  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.308  12.235  -1.142  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.799  10.807  -0.638  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.991   9.956   1.408  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.874  12.009   1.099  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -4.122  12.388   2.430  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -3.382  12.827   0.890  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.578  11.679   1.960  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.552   8.428  -1.035  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.915   7.108  -1.536  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.717   6.044  -0.461  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.680   5.558   0.133  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.081   6.762  -2.771  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.222   7.762  -3.896  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.726   9.054  -3.770  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -3.852   7.416  -5.085  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.852   9.971  -4.794  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -3.981   8.327  -6.116  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.480   9.603  -5.966  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.609  10.513  -6.990  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.674   8.557  -0.620  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.958   7.133  -1.814  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.039   6.720  -2.494  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.388   5.796  -3.145  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -2.234   9.339  -2.851  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.243   6.415  -5.200  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.460  10.971  -4.677  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -4.474   8.038  -7.033  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.951  10.071  -7.770  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.461   5.687  -0.215  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.134   4.681   0.788  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.729   5.051   2.144  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.081   6.206   2.385  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.616   4.527   0.910  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.092   3.202   2.045  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.735   6.110  -0.721  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.557   3.742   0.467  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.205   4.306  -0.064  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.196   5.454   1.271  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.838   4.063   3.025  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.390   4.284   4.357  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.626   5.382   5.089  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.190   6.103   5.913  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.347   2.988   5.170  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.972   1.760   4.509  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.939   1.018   3.675  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.575   0.838   5.559  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.540   3.164   2.775  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.419   4.593   4.243  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.312   2.762   5.375  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.866   3.165   6.101  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.766   2.080   3.848  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.061  -0.046   3.815  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -1.948   1.311   3.987  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.076   1.262   2.632  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.978   1.430   6.368  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -3.810   0.179   5.941  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.365   0.252   5.112  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.339   5.506   4.780  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.496   6.518   5.406  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.157   7.892   5.341  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.787   8.806   6.079  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.872   6.565   4.725  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.881   5.069   4.978  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.946   4.902   4.115  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.364   6.245   6.442  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       0.732   6.689   3.661  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.429   7.406   5.109  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.136   8.031   4.453  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.849   9.293   4.291  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.901  10.397   3.831  1.00  0.00           C  
ATOM    271  O   HIS A  22      -2.018  11.545   4.259  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.521   9.695   5.604  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.722   8.866   5.941  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.734   8.608   5.041  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.068   8.234   7.087  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.653   7.855   5.620  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.272   7.613   6.861  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.385   7.266   3.893  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.608   9.151   3.537  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.810   9.592   6.411  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.836  10.727   5.538  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.775   8.931   4.117  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.503   8.220   8.008  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.560   7.496   5.157  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.810   7.151   7.536  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.963  10.040   2.960  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.005  11.001   2.444  1.00  0.00           C  
ATOM    288  C   GLN A  23      -0.069  11.085   0.923  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.674  10.233   0.272  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.420  10.614   2.878  1.00  0.00           C  
ATOM    291  CG  GLN A  23       1.747  11.010   4.308  1.00  0.00           C  
ATOM    292  CD  GLN A  23       2.345  12.400   4.407  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.564  12.568   4.373  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       1.487  13.406   4.529  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.921   9.110   2.656  1.00  0.00           H  
ATOM    296  HA  GLN A  23      -0.237  11.969   2.858  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.530   9.544   2.789  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.129  11.097   2.222  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       0.840  10.984   4.893  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.455  10.300   4.711  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       0.529  13.197   4.551  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       1.846  14.315   4.596  1.00  0.00           H  
ATOM    303  N   VAL A  24       0.551  12.119   0.362  1.00  0.00           N  
ATOM    304  CA  VAL A  24       0.557  12.314  -1.083  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.404  11.253  -1.778  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.008  10.401  -1.126  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.091  13.709  -1.459  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.452  14.778  -0.585  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       2.607  13.748  -1.341  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.017  12.765   0.933  1.00  0.00           H  
ATOM    311  HA  VAL A  24      -0.462  12.235  -1.435  1.00  0.00           H  
ATOM    312  HB  VAL A  24       0.825  13.909  -2.486  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.177  15.552  -0.376  1.00  0.00           H  
ATOM    314 HG12 VAL A  24      -0.395  15.206  -1.101  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       0.123  14.335   0.343  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       2.904  13.344  -0.385  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.045  13.158  -2.133  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       2.949  14.769  -1.423  1.00  0.00           H  
ATOM    319  N   SER A  25       1.445  11.312  -3.105  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.215  10.355  -3.889  1.00  0.00           C  
ATOM    321  C   SER A  25       3.706  10.479  -3.587  1.00  0.00           C  
ATOM    322  O   SER A  25       4.264  11.577  -3.602  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.967  10.570  -5.383  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.845  11.549  -5.911  1.00  0.00           O  
ATOM    325  H   SER A  25       0.942  12.015  -3.568  1.00  0.00           H  
ATOM    326  HA  SER A  25       1.887   9.363  -3.618  1.00  0.00           H  
ATOM    327  HB2 SER A  25       2.126   9.641  -5.910  1.00  0.00           H  
ATOM    328  HB3 SER A  25       0.949  10.899  -5.532  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.339  12.315  -6.193  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.344   9.347  -3.313  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.769   9.328  -3.004  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.294   7.897  -2.943  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.526   6.947  -2.798  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.033  10.038  -1.675  1.00  0.00           C  
ATOM    335  CG  TYR A  26       5.644   9.220  -0.464  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       6.355   8.078  -0.115  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       4.566   9.588   0.331  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.003   7.327   0.990  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.208   8.844   1.438  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       4.929   7.714   1.763  1.00  0.00           C  
ATOM    341  OH  TYR A  26       4.575   6.970   2.865  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.845   8.504  -3.316  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.286   9.856  -3.792  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.086  10.263  -1.598  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.470  10.959  -1.648  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.196   7.777  -0.723  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.003  10.473   0.073  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       6.568   6.442   1.245  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.366   9.147   2.044  1.00  0.00           H  
ATOM    350  HH  TYR A  26       4.921   6.079   2.773  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.611   7.752  -3.054  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.218   6.435  -3.009  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.602   5.477  -4.010  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.680   5.842  -4.740  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.175   8.546  -3.168  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.273   6.529  -3.220  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.095   6.028  -2.016  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.112   4.250  -4.044  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.606   3.239  -4.965  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.176   2.843  -4.607  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.863   2.597  -3.443  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.508   2.004  -4.947  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.831   2.206  -5.667  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.676   3.297  -5.038  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      11.456   2.985  -4.114  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.557   4.463  -5.470  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.845   4.020  -3.437  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.611   3.663  -5.958  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.717   1.739  -3.921  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.987   1.185  -5.421  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.387   1.281  -5.638  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.631   2.473  -6.694  1.00  0.00           H  
ATOM    373  N   MET A  29       5.314   2.786  -5.616  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.918   2.419  -5.408  1.00  0.00           C  
ATOM    375  C   MET A  29       3.459   1.408  -6.454  1.00  0.00           C  
ATOM    376  O   MET A  29       4.149   1.172  -7.446  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.029   3.663  -5.460  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.498   4.784  -4.546  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.360   6.183  -4.522  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.087   5.566  -3.425  1.00  0.00           C  
ATOM    381  H   MET A  29       5.623   2.993  -6.523  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.836   1.970  -4.430  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.012   4.037  -6.472  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.026   3.387  -5.169  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.590   4.397  -3.542  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.463   5.127  -4.887  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.396   5.706  -2.399  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.168   6.105  -3.601  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.929   4.513  -3.613  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.292   0.816  -6.226  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.742  -0.168  -7.150  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.251   0.060  -7.374  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.369   0.884  -6.702  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.958  -1.604  -6.637  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.997  -1.908  -5.486  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.401  -1.797  -6.194  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.478  -1.397  -4.146  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.788   1.047  -5.418  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.257  -0.063  -8.094  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.763  -2.287  -7.450  1.00  0.00           H  
ATOM    401 HG12 ILE A  30       0.042  -1.451  -5.692  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.869  -2.978  -5.407  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.545  -2.817  -5.871  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       4.062  -1.586  -7.021  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.620  -1.126  -5.377  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       2.180  -2.100  -3.723  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.959  -0.440  -4.277  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.634  -1.287  -3.480  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.320  -0.677  -8.322  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.734  -0.541  -8.616  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.510  -1.813  -8.336  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.208  -2.869  -8.894  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.224  -1.318  -8.825  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.141   0.257  -8.013  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.850  -0.285  -9.659  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.511  -1.715  -7.468  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.331  -2.867  -7.112  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.070  -3.406  -8.333  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.664  -2.646  -9.098  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.334  -2.487  -6.021  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.206  -3.907  -5.285  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.703  -0.846  -7.055  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.676  -3.636  -6.734  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.813  -1.974  -5.226  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.078  -1.826  -6.441  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.029  -4.722  -8.508  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.696  -5.364  -9.635  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.211  -5.236  -9.515  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.911  -5.073 -10.513  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.301  -6.840  -9.715  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.149  -7.613 -10.706  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -6.225  -7.191 -11.878  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -6.739  -8.640 -10.308  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.539  -5.275  -7.864  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.376  -4.866 -10.538  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.268  -6.913 -10.021  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.417  -7.290  -8.740  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.711  -5.313  -8.286  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.144  -5.207  -8.035  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.713  -3.936  -8.659  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.318  -2.820  -8.323  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.422  -5.219  -6.531  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.814  -5.722  -6.204  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.455  -6.384  -7.021  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.290  -5.409  -5.004  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.102  -5.444  -7.529  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.623  -6.062  -8.487  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.704  -5.862  -6.043  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.321  -4.216  -6.144  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.724  -4.878  -4.405  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.188  -5.722  -4.766  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.663  -4.109  -9.590  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.307  -2.987 -10.280  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.219  -2.186  -9.357  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.542  -1.031  -9.638  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.126  -3.670 -11.379  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.387  -5.042 -10.860  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.181  -5.411 -10.040  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.580  -2.326 -10.728  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.046  -3.125 -11.537  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.554  -3.697 -12.294  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.273  -5.038 -10.243  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.505  -5.729 -11.684  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.470  -6.023  -9.199  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.453  -5.925 -10.651  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.630  -2.805  -8.256  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.504  -2.148  -7.290  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.710  -1.199  -6.397  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.172  -0.105  -6.071  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.227  -3.189  -6.434  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -14.884  -4.270  -7.269  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.814  -3.945  -8.036  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -14.467  -5.442  -7.157  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.338  -3.725  -8.088  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.236  -1.577  -7.840  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.514  -3.656  -5.769  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -14.990  -2.697  -5.849  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.515  -1.625  -6.004  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.657  -0.815  -5.148  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.725   0.657  -5.546  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.575   1.001  -6.718  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.211  -1.309  -5.225  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.224  -0.952  -3.736  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.201  -2.507  -6.297  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.010  -0.917  -4.133  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.212  -2.380  -5.368  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.722  -0.839  -6.065  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.953   1.520  -4.561  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.045   2.954  -4.809  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.658   3.589  -4.846  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.363   4.413  -5.713  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.896   3.626  -3.729  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.259   3.259  -3.854  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.064   1.184  -3.647  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.518   3.096  -5.769  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.542   3.325  -2.756  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.814   4.699  -3.826  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.431   2.963  -4.751  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.810   3.199  -3.900  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.454   3.728  -3.825  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.599   3.216  -4.979  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.152   3.990  -5.824  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.776   3.354  -2.493  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.655   3.773  -1.313  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.404   4.003  -2.396  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.289   3.090  -0.014  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.103   2.539  -3.238  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.513   4.805  -3.885  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.643   2.283  -2.471  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.564   4.837  -1.165  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.684   3.532  -1.537  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.945   3.735  -1.456  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.784   3.658  -3.210  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.509   5.076  -2.453  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.358   3.494   0.356  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -8.069   3.256   0.713  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.177   2.028  -0.185  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.377   1.905  -5.008  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.577   1.289  -6.060  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.172   1.885  -6.093  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.597   2.084  -7.163  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.253   1.473  -7.420  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.766   1.580  -7.338  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.457   1.045  -8.577  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.138  -0.090  -8.990  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.316   1.760  -9.133  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.761   1.339  -4.305  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.502   0.234  -5.845  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -5.873   2.374  -7.879  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.007   0.629  -8.047  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.109   1.016  -6.482  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.035   2.619  -7.214  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.627   2.166  -4.915  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.290   2.739  -4.809  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.767   2.639  -3.380  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.396   3.129  -2.443  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.302   4.200  -5.259  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.370   4.363  -6.748  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.452   4.761  -7.480  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.313   4.128  -7.685  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.131   4.789  -8.816  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.825   4.406  -8.968  1.00  0.00           C  
ATOM    543  CE3 TRP A  41       0.015   3.713  -7.565  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.053   4.279 -10.119  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.780   3.588  -8.709  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.245   3.871  -9.973  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.136   1.984  -4.097  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.637   2.176  -5.460  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.160   4.696  -4.831  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.401   4.684  -4.911  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.413   5.013  -7.058  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.739   5.043  -9.542  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.446   3.491  -6.599  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.451   4.494 -11.101  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.809   3.268  -8.636  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.879   3.759 -10.839  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.612   2.000  -3.221  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.005   1.835  -1.906  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.517   1.892  -1.998  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.101   1.548  -3.027  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.440   0.508  -1.282  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.928   0.380  -1.123  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.730   0.063  -2.207  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.526   0.577   0.112  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.100  -0.056  -2.064  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.895   0.460   0.261  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.683   0.144  -0.828  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.158   1.631  -4.007  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.346   2.646  -1.280  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.104  -0.304  -1.909  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.009   0.413  -0.305  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.275  -0.094  -3.175  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.911   0.825   0.965  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.713  -0.303  -2.918  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.348   0.616   1.229  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.752   0.051  -0.714  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.154   2.328  -0.916  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.609   2.430  -0.875  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.242   1.065  -0.623  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.731   0.268   0.164  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.041   3.414   0.213  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.421   4.770   0.075  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.652   5.350   1.062  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.460   5.662  -0.942  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.244   6.539   0.657  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.721   6.753  -0.556  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.634   2.587  -0.128  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.943   2.796  -1.833  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.762   3.018   1.178  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.114   3.533   0.175  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.976   5.539  -1.884  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.627   7.222   1.222  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.499   7.521  -1.122  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.356   0.801  -1.298  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.058  -0.468  -1.149  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.340  -0.765   0.322  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.738  -1.661   0.912  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.370  -0.446  -1.936  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.203  -0.795  -3.388  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.169  -0.248  -4.131  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.080  -1.669  -4.009  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       6.014  -0.568  -5.467  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.929  -1.993  -5.344  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.895  -1.440  -6.074  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.715   1.477  -1.911  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.423  -1.246  -1.545  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.798   0.544  -1.881  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.055  -1.156  -1.500  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.480   0.436  -3.658  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.890  -2.102  -3.438  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.204  -0.134  -6.035  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.621  -2.675  -5.816  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.775  -1.692  -7.117  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.260  -0.005   0.906  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.622  -0.184   2.307  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.395  -0.509   3.153  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.487  -1.229   4.147  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.316   1.062   2.837  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.706   0.694   0.383  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.318  -1.008   2.369  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.703   0.864   3.826  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       9.129   1.328   2.178  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.608   1.876   2.883  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.247   0.028   2.753  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.002  -0.204   3.474  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.423  -1.574   3.135  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.064  -2.346   4.024  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.984   0.889   3.141  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.430   2.538   3.774  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.237   0.594   1.952  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.219  -0.170   4.531  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       2.888   0.965   2.068  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.028   0.621   3.565  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.335  -1.869   1.842  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.801  -3.146   1.384  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.872  -4.231   1.410  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.896  -5.115   0.554  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.231  -3.037  -0.043  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.024  -2.112  -0.067  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.302  -2.554  -1.009  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.637  -1.213   1.180  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.998  -3.431   2.049  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.910  -4.019  -0.357  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.358  -1.085  -0.083  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.432  -2.313  -0.948  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.424  -2.281   0.816  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.061  -1.555  -1.343  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       4.260  -2.544  -0.509  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.347  -3.217  -1.859  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.758  -4.157   2.398  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.820  -5.138   2.518  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.315  -5.624   1.170  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.469  -6.826   0.953  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.689  -3.429   3.052  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.645  -4.696   3.056  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.450  -5.985   3.079  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.565  -4.687   0.261  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.045  -5.026  -1.074  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.459  -4.498  -1.295  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.706  -3.295  -1.203  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.103  -4.455  -2.136  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.955  -5.364  -2.573  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.141  -4.703  -3.675  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.488  -6.711  -3.038  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.424  -3.746   0.493  1.00  0.00           H  
ATOM    666  HA  LEU A  49       7.058  -6.102  -1.158  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.674  -3.546  -1.742  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.694  -4.222  -3.010  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.298  -5.535  -1.731  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.576  -3.746  -3.919  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.125  -4.561  -3.336  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       4.142  -5.334  -4.551  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       6.411  -6.565  -3.580  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.762  -7.183  -3.684  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       5.670  -7.341  -2.180  1.00  0.00           H  
ATOM    676  N   THR A  50       9.385  -5.405  -1.589  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.773  -5.031  -1.824  1.00  0.00           C  
ATOM    678  C   THR A  50      10.998  -4.638  -3.280  1.00  0.00           C  
ATOM    679  O   THR A  50      11.849  -3.801  -3.584  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.734  -6.180  -1.461  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.474  -6.632  -0.128  1.00  0.00           O  
ATOM    682  CG2 THR A  50      13.183  -5.731  -1.577  1.00  0.00           C  
ATOM    683  H   THR A  50       9.126  -6.348  -1.648  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.003  -4.185  -1.193  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.570  -6.997  -2.149  1.00  0.00           H  
ATOM    686  HG1 THR A  50      12.239  -7.108   0.204  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.739  -6.455  -2.154  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.613  -5.649  -0.590  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.223  -4.771  -2.069  1.00  0.00           H  
ATOM    690  N   THR A  51      10.229  -5.246  -4.178  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.344  -4.959  -5.602  1.00  0.00           C  
ATOM    692  C   THR A  51       8.977  -4.958  -6.275  1.00  0.00           C  
ATOM    693  O   THR A  51       7.981  -5.372  -5.682  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.252  -5.983  -6.310  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.714  -7.301  -6.158  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.663  -5.937  -5.745  1.00  0.00           C  
ATOM    697  H   THR A  51       9.569  -5.903  -3.874  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.789  -3.980  -5.710  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.292  -5.738  -7.362  1.00  0.00           H  
ATOM    700  HG1 THR A  51      11.041  -7.688  -5.342  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.639  -5.517  -4.750  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.285  -5.323  -6.380  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.067  -6.937  -5.704  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.935  -4.490  -7.518  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.689  -4.437  -8.275  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.281  -5.828  -8.750  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.930  -6.432  -9.605  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.837  -3.499  -9.474  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.511  -3.004 -10.027  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.709  -2.131 -11.254  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.439  -2.042 -12.086  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.157  -3.317 -12.804  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.762  -4.174  -7.938  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.920  -4.053  -7.621  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.421  -2.641  -9.176  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.358  -4.022 -10.263  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       5.904  -3.855 -10.298  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.006  -2.428  -9.264  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       6.987  -1.137 -10.937  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.498  -2.551 -11.861  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       4.611  -1.816 -11.433  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.553  -1.249 -12.810  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       5.650  -4.105 -12.338  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       5.483  -3.252 -13.789  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       4.135  -3.510 -12.800  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.181  -6.348  -8.187  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.661  -7.672  -8.540  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.077  -7.709  -9.948  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.274  -6.853 -10.319  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.565  -7.912  -7.499  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.132  -6.549  -7.084  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.359  -5.683  -7.162  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.421  -8.434  -8.447  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.753  -8.466  -7.949  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.969  -8.469  -6.667  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.372  -6.184  -7.757  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.757  -6.576  -6.071  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.095  -4.682  -7.468  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.870  -5.666  -6.210  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.484  -8.706 -10.727  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.001  -8.853 -12.094  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.605  -9.470 -12.114  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.277 -10.314 -11.282  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.964  -9.719 -12.908  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.014  -9.353 -14.383  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.088  -8.314 -14.663  1.00  0.00           C  
ATOM    747  NE  ARG A  54       6.880  -7.644 -15.944  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       6.017  -6.650 -16.122  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       5.286  -6.212 -15.106  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       5.885  -6.091 -17.318  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.125  -9.357 -10.374  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.953  -7.870 -12.537  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.958  -9.612 -12.500  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.659 -10.751 -12.826  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       6.231 -10.242 -14.957  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       5.055  -8.956 -14.678  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       7.070  -7.576 -13.875  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       8.050  -8.804 -14.675  1.00  0.00           H  
ATOM    759  HE  ARG A  54       7.411  -7.951 -16.708  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       5.384  -6.631 -14.204  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       4.638  -5.463 -15.243  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       6.435  -6.417 -18.086  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       5.235  -5.343 -17.451  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.788  -9.042 -13.072  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.437  -9.563 -13.181  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.423  -8.701 -12.456  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.361  -7.490 -12.669  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.104  -8.367 -13.708  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.168  -9.616 -14.226  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.412 -10.558 -12.762  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.376  -9.326 -11.598  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.394  -8.609 -10.838  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.064  -8.613  -9.349  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.404  -9.526  -8.852  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.769  -9.239 -11.069  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.827 -10.717 -10.723  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -3.871 -11.443 -11.555  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.223 -11.465 -10.858  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -6.199 -12.335 -11.570  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.278 -10.293 -11.471  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.411  -7.588 -11.188  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.496  -8.719 -10.462  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.035  -9.123 -12.110  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.861 -11.159 -10.912  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -3.076 -10.823  -9.677  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -3.977 -10.939 -12.505  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.544 -12.460 -11.720  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.089 -11.836  -9.853  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -5.610 -10.458 -10.822  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -7.170 -12.079 -11.298  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -6.035 -13.332 -11.324  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -6.097 -12.221 -12.598  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.529  -7.589  -8.642  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.285  -7.476  -7.209  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.498  -6.891  -6.494  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.035  -5.862  -6.904  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.054  -6.606  -6.947  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.127  -6.253  -5.502  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.834  -6.956  -4.569  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.409  -5.111  -4.826  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.770  -6.319  -3.353  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.014  -5.185  -3.484  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.203  -4.031  -5.223  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.333  -4.221  -2.540  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.546  -3.076  -4.285  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.111  -3.176  -2.957  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.049  -6.892  -9.095  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.100  -8.469  -6.826  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.829  -7.134  -7.275  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.148  -5.687  -7.507  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.360  -7.876  -4.771  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.198  -6.628  -2.526  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.548  -3.937  -6.242  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57      -0.005  -4.284  -1.513  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.160  -2.236  -4.573  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.404  -2.407  -2.258  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.925  -7.553  -5.424  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.076  -7.098  -4.653  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.640  -6.554  -3.295  1.00  0.00           C  
ATOM    820  O   PHE A  58      -2.994  -7.250  -2.513  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.072  -8.243  -4.460  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.482  -8.904  -5.744  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -4.611  -9.748  -6.413  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -6.739  -8.680  -6.284  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -4.985 -10.359  -7.596  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -7.119  -9.288  -7.466  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.240 -10.127  -8.123  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.455  -8.368  -5.147  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.554  -6.306  -5.208  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.626  -8.996  -3.827  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.962  -7.860  -3.983  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -3.628  -9.930  -6.001  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -7.426  -8.023  -5.772  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -4.296 -11.014  -8.107  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -8.100  -9.105  -7.876  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.535 -10.603  -9.046  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.998  -5.303  -3.023  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.645  -4.663  -1.762  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.076  -5.521  -0.577  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.011  -6.317  -0.662  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.294  -3.281  -1.668  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.082  -3.321  -1.325  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.513  -4.798  -3.688  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.571  -4.550  -1.737  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.820  -2.723  -0.874  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.149  -2.759  -2.603  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.379  -5.357   0.557  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.672  -6.107   1.782  1.00  0.00           C  
ATOM    849  C   PRO A  60      -4.992  -5.686   2.418  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.329  -6.122   3.519  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.500  -5.756   2.702  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.022  -4.431   2.217  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.251  -4.426   0.731  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.683  -7.172   1.602  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.845  -5.702   3.725  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.731  -6.509   2.615  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.589  -3.641   2.687  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -0.970  -4.319   2.434  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.514  -3.435   0.393  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.374  -4.784   0.213  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.737  -4.838   1.717  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.021  -4.358   2.213  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.175  -4.998   1.446  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.311  -5.024   1.920  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.100  -2.835   2.097  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.108  -2.104   2.986  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.243  -0.595   2.848  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.326  -0.065   3.672  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -7.662   1.220   3.706  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.004   2.100   2.965  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -8.660   1.626   4.481  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.416  -4.526   0.845  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.099  -4.635   3.254  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.907  -2.553   1.072  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.096  -2.517   2.368  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.291  -2.377   4.015  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.106  -2.394   2.706  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.314  -0.135   3.152  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.440  -0.358   1.814  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.826  -0.698   4.227  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.252   1.797   2.379  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -7.260   3.067   2.991  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.159   0.964   5.041  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -8.912   2.592   4.506  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.875  -5.514   0.259  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.885  -6.153  -0.575  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.846  -7.670  -0.411  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.852  -8.294  -0.074  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.673  -5.783  -2.044  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.001  -4.032  -2.424  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.950  -5.463  -0.065  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.852  -5.794  -0.258  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.648  -5.990  -2.315  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.330  -6.382  -2.657  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.677  -8.255  -0.650  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.507  -9.699  -0.533  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.170 -10.222   0.738  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.843 -11.252   0.720  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.020 -10.060  -0.532  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.819 -11.391  -0.088  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.912  -7.703  -0.915  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.980 -10.159  -1.387  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.629  -9.965  -1.534  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.490  -9.388   0.127  1.00  0.00           H  
ATOM    905  HG  SER A  63      -5.286 -11.385   0.710  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.973  -9.504   1.839  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.550  -9.896   3.119  1.00  0.00           C  
ATOM    908  C   GLN A  64     -10.051  -9.623   3.146  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.532  -8.830   3.955  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.864  -9.148   4.263  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -7.882  -7.636   4.099  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -9.049  -6.986   4.816  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -9.960  -6.450   4.184  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -9.028  -7.030   6.143  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.427  -8.693   1.789  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.388 -10.956   3.246  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -8.361  -9.394   5.189  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -6.834  -9.469   4.320  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -6.964  -7.232   4.499  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.949  -7.403   3.047  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -8.270  -7.473   6.579  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -9.769  -6.617   6.632  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.784 -10.285   2.256  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -12.229 -10.112   2.178  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.954 -11.334   2.736  1.00  0.00           C  
ATOM    926  O   GLU A  65     -12.516 -12.469   2.548  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.658  -9.868   0.730  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -14.109  -9.440   0.589  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -14.469  -8.287   1.506  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -14.753  -8.542   2.696  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -14.467  -7.130   1.036  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.342 -10.904   1.638  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.493  -9.250   2.772  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -12.033  -9.095   0.307  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.518 -10.779   0.167  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -14.284  -9.135  -0.432  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -14.744 -10.281   0.826  1.00  0.00           H  
ATOM    938  N   SER A  66     -14.066 -11.092   3.423  1.00  0.00           N  
ATOM    939  CA  SER A  66     -14.850 -12.171   4.012  1.00  0.00           C  
ATOM    940  C   SER A  66     -15.683 -12.881   2.949  1.00  0.00           C  
ATOM    941  O   SER A  66     -16.738 -12.396   2.545  1.00  0.00           O  
ATOM    942  CB  SER A  66     -15.764 -11.625   5.111  1.00  0.00           C  
ATOM    943  OG  SER A  66     -15.047 -11.422   6.317  1.00  0.00           O  
ATOM    944  H   SER A  66     -14.364 -10.166   3.539  1.00  0.00           H  
ATOM    945  HA  SER A  66     -14.163 -12.881   4.448  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -16.182 -10.682   4.792  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -16.563 -12.329   5.294  1.00  0.00           H  
ATOM    948  HG  SER A  66     -14.958 -10.481   6.482  1.00  0.00           H  
ATOM    949  N   GLY A  67     -15.198 -14.035   2.500  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -15.909 -14.794   1.487  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.568 -16.270   1.524  1.00  0.00           C  
ATOM    952  O   GLY A  67     -15.124 -16.802   2.541  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.352 -14.373   2.859  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -16.971 -14.676   1.644  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -15.654 -14.401   0.514  1.00  0.00           H  
ATOM    956  N   PRO A  68     -15.778 -16.958   0.391  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -15.498 -18.392   0.273  1.00  0.00           C  
ATOM    958  C   PRO A  68     -14.003 -18.694   0.294  1.00  0.00           C  
ATOM    959  O   PRO A  68     -13.594 -19.855   0.271  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -16.098 -18.760  -1.087  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -16.085 -17.488  -1.863  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -16.305 -16.389  -0.860  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -15.989 -18.958   1.050  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -15.489 -19.518  -1.559  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -17.103 -19.130  -0.952  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -15.130 -17.365  -2.350  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -16.882 -17.495  -2.591  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -15.755 -15.504  -1.143  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -17.359 -16.167  -0.769  1.00  0.00           H  
ATOM    970  N   SER A  69     -13.192 -17.642   0.339  1.00  0.00           N  
ATOM    971  CA  SER A  69     -11.742 -17.795   0.361  1.00  0.00           C  
ATOM    972  C   SER A  69     -11.324 -18.874   1.355  1.00  0.00           C  
ATOM    973  O   SER A  69     -11.220 -18.621   2.555  1.00  0.00           O  
ATOM    974  CB  SER A  69     -11.073 -16.467   0.721  1.00  0.00           C  
ATOM    975  OG  SER A  69      -9.668 -16.616   0.829  1.00  0.00           O  
ATOM    976  H   SER A  69     -13.578 -16.741   0.356  1.00  0.00           H  
ATOM    977  HA  SER A  69     -11.425 -18.091  -0.628  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -11.288 -15.739  -0.046  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -11.460 -16.118   1.667  1.00  0.00           H  
ATOM    980  HG  SER A  69      -9.467 -17.296   1.476  1.00  0.00           H  
ATOM    981  N   SER A  70     -11.086 -20.079   0.846  1.00  0.00           N  
ATOM    982  CA  SER A  70     -10.684 -21.199   1.689  1.00  0.00           C  
ATOM    983  C   SER A  70      -9.255 -21.630   1.373  1.00  0.00           C  
ATOM    984  O   SER A  70      -8.754 -21.400   0.273  1.00  0.00           O  
ATOM    985  CB  SER A  70     -11.639 -22.378   1.497  1.00  0.00           C  
ATOM    986  OG  SER A  70     -11.467 -23.345   2.518  1.00  0.00           O  
ATOM    987  H   SER A  70     -11.187 -20.218  -0.119  1.00  0.00           H  
ATOM    988  HA  SER A  70     -10.730 -20.873   2.717  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -12.657 -22.021   1.524  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -11.445 -22.842   0.541  1.00  0.00           H  
ATOM    991  HG  SER A  70     -11.974 -24.132   2.303  1.00  0.00           H  
ATOM    992  N   GLY A  71      -8.603 -22.258   2.347  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -7.239 -22.712   2.155  1.00  0.00           C  
ATOM    994  C   GLY A  71      -6.872 -23.856   3.079  1.00  0.00           C  
ATOM    995  O   GLY A  71      -7.525 -24.028   4.107  1.00  0.00           O  
ATOM    996  H   GLY A  71      -9.053 -22.414   3.204  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -7.120 -23.037   1.132  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -6.567 -21.886   2.340  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.929   4.070   2.874  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.146  -2.986  -3.366  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      29.037  12.248  12.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.373  13.111  13.539  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.956  12.664  13.838  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.283  12.095  12.978  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.735  12.232  11.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      28.941  13.112  14.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      28.345  14.116  13.144  1.00  0.00           H  
ATOM      8  N   SER A   2      26.502  12.919  15.061  1.00  0.00           N  
ATOM      9  CA  SER A   2      25.157  12.533  15.472  1.00  0.00           C  
ATOM     10  C   SER A   2      24.343  13.757  15.883  1.00  0.00           C  
ATOM     11  O   SER A   2      24.623  14.388  16.902  1.00  0.00           O  
ATOM     12  CB  SER A   2      25.222  11.537  16.631  1.00  0.00           C  
ATOM     13  OG  SER A   2      25.948  12.072  17.724  1.00  0.00           O  
ATOM     14  H   SER A   2      27.086  13.375  15.702  1.00  0.00           H  
ATOM     15  HA  SER A   2      24.675  12.061  14.629  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.220  11.305  16.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.710  10.632  16.298  1.00  0.00           H  
ATOM     18  HG  SER A   2      25.336  12.448  18.362  1.00  0.00           H  
ATOM     19  N   SER A   3      23.334  14.085  15.082  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.481  15.234  15.360  1.00  0.00           C  
ATOM     21  C   SER A   3      21.031  14.801  15.549  1.00  0.00           C  
ATOM     22  O   SER A   3      20.679  13.647  15.311  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.577  16.253  14.222  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.798  16.969  14.280  1.00  0.00           O  
ATOM     25  H   SER A   3      23.162  13.542  14.285  1.00  0.00           H  
ATOM     26  HA  SER A   3      22.830  15.693  16.273  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.520  15.738  13.275  1.00  0.00           H  
ATOM     28  HB3 SER A   3      21.758  16.953  14.300  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.449  16.454  14.762  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.191  15.738  15.981  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.789  15.435  16.196  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.870  16.372  15.437  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.318  17.372  14.877  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.528  16.642  16.155  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.597  14.422  15.875  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.573  15.514  17.251  1.00  0.00           H  
ATOM     37  N   SER A   5      16.581  16.048  15.417  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.598  16.865  14.717  1.00  0.00           C  
ATOM     39  C   SER A   5      14.656  17.547  15.704  1.00  0.00           C  
ATOM     40  O   SER A   5      14.626  17.207  16.887  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.794  16.007  13.738  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.175  14.919  14.403  1.00  0.00           O  
ATOM     43  H   SER A   5      16.285  15.237  15.883  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.131  17.624  14.163  1.00  0.00           H  
ATOM     45  HB2 SER A   5      14.030  16.613  13.275  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.456  15.619  12.977  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.424  14.614  13.887  1.00  0.00           H  
ATOM     48  N   SER A   6      13.888  18.513  15.209  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.947  19.247  16.048  1.00  0.00           C  
ATOM     50  C   SER A   6      11.546  18.655  15.938  1.00  0.00           C  
ATOM     51  O   SER A   6      10.863  18.455  16.942  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.922  20.724  15.650  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.488  20.884  14.311  1.00  0.00           O  
ATOM     54  H   SER A   6      13.958  18.739  14.258  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.281  19.164  17.071  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.247  21.258  16.301  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.916  21.137  15.746  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.599  20.535  14.218  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.122  18.376  14.709  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.804  17.810  14.488  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.516  17.567  13.020  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.126  18.188  12.150  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.710  18.557  13.945  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.734  16.873  15.019  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.063  18.491  14.881  1.00  0.00           H  
ATOM     66  N   ASP A   8       8.585  16.660  12.744  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.217  16.336  11.371  1.00  0.00           C  
ATOM     68  C   ASP A   8       6.767  16.720  11.092  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.850  15.932  11.324  1.00  0.00           O  
ATOM     70  CB  ASP A   8       8.422  14.844  11.105  1.00  0.00           C  
ATOM     71  CG  ASP A   8       9.878  14.432  11.211  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      10.721  15.056  10.535  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      10.173  13.484  11.969  1.00  0.00           O  
ATOM     74  H   ASP A   8       8.133  16.199  13.482  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.859  16.901  10.713  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       7.853  14.274  11.825  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       8.072  14.611  10.110  1.00  0.00           H  
ATOM     78  N   MET A   9       6.568  17.936  10.593  1.00  0.00           N  
ATOM     79  CA  MET A   9       5.230  18.424  10.282  1.00  0.00           C  
ATOM     80  C   MET A   9       4.339  17.290   9.785  1.00  0.00           C  
ATOM     81  O   MET A   9       4.709  16.522   8.896  1.00  0.00           O  
ATOM     82  CB  MET A   9       5.299  19.532   9.230  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.014  19.115   7.955  1.00  0.00           C  
ATOM     84  SD  MET A   9       7.806  19.272   8.079  1.00  0.00           S  
ATOM     85  CE  MET A   9       8.020  21.011   7.706  1.00  0.00           C  
ATOM     86  H   MET A   9       7.339  18.518  10.430  1.00  0.00           H  
ATOM     87  HA  MET A   9       4.805  18.828  11.189  1.00  0.00           H  
ATOM     88  HB2 MET A   9       4.295  19.831   8.972  1.00  0.00           H  
ATOM     89  HB3 MET A   9       5.823  20.378   9.649  1.00  0.00           H  
ATOM     90  HG2 MET A   9       5.772  18.084   7.743  1.00  0.00           H  
ATOM     91  HG3 MET A   9       5.667  19.738   7.144  1.00  0.00           H  
ATOM     92  HE1 MET A   9       8.420  21.118   6.708  1.00  0.00           H  
ATOM     93  HE2 MET A   9       7.065  21.512   7.766  1.00  0.00           H  
ATOM     94  HE3 MET A   9       8.704  21.450   8.418  1.00  0.00           H  
ATOM     95  N   PRO A  10       3.138  17.179  10.371  1.00  0.00           N  
ATOM     96  CA  PRO A  10       2.170  16.141  10.003  1.00  0.00           C  
ATOM     97  C   PRO A  10       1.581  16.364   8.614  1.00  0.00           C  
ATOM     98  O   PRO A  10       1.941  17.316   7.921  1.00  0.00           O  
ATOM     99  CB  PRO A  10       1.083  16.275  11.072  1.00  0.00           C  
ATOM    100  CG  PRO A  10       1.177  17.688  11.534  1.00  0.00           C  
ATOM    101  CD  PRO A  10       2.631  18.059  11.438  1.00  0.00           C  
ATOM    102  HA  PRO A  10       2.607  15.155  10.053  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       0.117  16.064  10.635  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       1.278  15.582  11.878  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       0.584  18.324  10.894  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       0.839  17.763  12.557  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       2.738  19.098  11.164  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       3.134  17.859  12.372  1.00  0.00           H  
ATOM    109  N   VAL A  11       0.672  15.481   8.213  1.00  0.00           N  
ATOM    110  CA  VAL A  11       0.032  15.582   6.907  1.00  0.00           C  
ATOM    111  C   VAL A  11      -0.818  16.844   6.808  1.00  0.00           C  
ATOM    112  O   VAL A  11      -0.954  17.591   7.778  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -0.854  14.356   6.619  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -0.006  13.097   6.515  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -1.918  14.203   7.696  1.00  0.00           C  
ATOM    116  H   VAL A  11       0.426  14.744   8.810  1.00  0.00           H  
ATOM    117  HA  VAL A  11       0.808  15.623   6.157  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -1.349  14.509   5.672  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -0.563  12.255   6.899  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       0.249  12.919   5.480  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       0.898  13.223   7.092  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -1.781  14.967   8.446  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -2.898  14.307   7.251  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -1.832  13.229   8.153  1.00  0.00           H  
ATOM    125  N   ASP A  12      -1.389  17.075   5.631  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -2.228  18.246   5.405  1.00  0.00           C  
ATOM    127  C   ASP A  12      -3.414  17.901   4.510  1.00  0.00           C  
ATOM    128  O   ASP A  12      -3.343  17.014   3.659  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -1.409  19.374   4.775  1.00  0.00           C  
ATOM    130  CG  ASP A  12       0.046  19.339   5.199  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       0.377  19.957   6.233  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       0.854  18.695   4.497  1.00  0.00           O  
ATOM    133  H   ASP A  12      -1.243  16.443   4.896  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -2.600  18.577   6.363  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -1.453  19.283   3.699  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -1.829  20.324   5.070  1.00  0.00           H  
ATOM    137  N   PRO A  13      -4.532  18.616   4.706  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -5.755  18.402   3.927  1.00  0.00           C  
ATOM    139  C   PRO A  13      -5.605  18.851   2.477  1.00  0.00           C  
ATOM    140  O   PRO A  13      -6.509  18.666   1.664  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -6.791  19.266   4.650  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -5.994  20.328   5.325  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -4.688  19.688   5.703  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -6.066  17.368   3.952  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -7.480  19.685   3.929  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -7.332  18.664   5.364  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -5.827  21.150   4.645  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -6.513  20.671   6.208  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -3.882  20.403   5.629  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -4.742  19.280   6.702  1.00  0.00           H  
ATOM    151  N   ASN A  14      -4.456  19.441   2.162  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -4.188  19.916   0.809  1.00  0.00           C  
ATOM    153  C   ASN A  14      -3.600  18.803  -0.052  1.00  0.00           C  
ATOM    154  O   ASN A  14      -4.111  18.504  -1.131  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -3.229  21.108   0.846  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -3.956  22.431   0.991  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -5.071  22.485   1.507  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -3.324  23.506   0.533  1.00  0.00           N  
ATOM    159  H   ASN A  14      -3.773  19.560   2.854  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -5.125  20.233   0.377  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -2.556  20.995   1.684  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -2.656  21.130  -0.069  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -2.437  23.387   0.133  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -3.771  24.374   0.614  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.524  18.191   0.433  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.867  17.111  -0.293  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.718  15.844  -0.269  1.00  0.00           C  
ATOM    168  O   GLU A  15      -3.243  15.438   0.768  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.490  16.825   0.309  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.629  17.640  -0.317  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.800  18.997   0.338  1.00  0.00           C  
ATOM    172  OE1 GLU A  15      -0.214  19.706   0.505  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       1.947  19.349   0.683  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.163  18.474   1.299  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.743  17.427  -1.318  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.520  17.045   1.366  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.263  15.778   0.175  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.554  17.092  -0.221  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.407  17.788  -1.364  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.857  15.204  -1.440  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.643  13.974  -1.580  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.982  12.782  -0.895  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.771  12.584  -1.002  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -3.696  13.758  -3.095  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -2.484  14.449  -3.618  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.259  15.630  -2.715  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.645  14.097  -1.197  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -3.672  12.699  -3.311  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.601  14.192  -3.492  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -1.637  13.782  -3.583  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -2.660  14.781  -4.631  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.202  15.821  -2.601  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.762  16.504  -3.104  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.784  11.990  -0.191  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.277  10.819   0.512  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.983   9.550   0.048  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.211   9.462   0.086  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.450  10.960   2.037  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.758  11.458   2.337  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.400  11.896   2.616  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.740  12.201  -0.143  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.222  10.732   0.297  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.331   9.986   2.489  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.292  10.752   2.708  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.537  11.323   2.922  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.810  12.412   3.471  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.107  12.615   1.867  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.201   8.570  -0.390  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.752   7.306  -0.864  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.543   6.200   0.166  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.491   5.742   0.804  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.105   6.910  -2.193  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.194   7.984  -3.253  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.373   9.104  -3.205  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.099   7.880  -4.302  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.451  10.089  -4.172  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.182   8.858  -5.274  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.357   9.961  -5.204  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.438  10.938  -6.169  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.229   8.700  -0.396  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.812   7.444  -1.018  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.061   6.694  -2.027  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.595   6.026  -2.574  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.664   9.202  -2.396  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.744   7.015  -4.354  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -1.804  10.952  -4.118  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -4.892   8.758  -6.082  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.229  10.802  -6.696  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.293   5.776   0.323  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.957   4.724   1.275  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.754   4.883   2.566  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.276   5.960   2.858  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.458   4.747   1.582  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.040   3.634   2.936  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.579   6.180  -0.215  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.209   3.776   0.825  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.088   4.451   0.698  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.170   5.750   1.858  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.845   3.804   3.335  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.579   3.822   4.595  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.952   4.808   5.576  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.655   5.555   6.257  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.609   2.422   5.211  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.241   1.325   4.353  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.201   0.697   3.439  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.889   0.266   5.234  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.409   2.974   3.049  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.590   4.136   4.385  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.592   2.132   5.422  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.164   2.481   6.137  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -5.011   1.761   3.732  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.438  -0.345   3.286  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.224   0.781   3.893  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.200   1.211   2.488  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.963   0.342   5.156  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.590   0.420   6.261  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.572  -0.714   4.909  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.625   4.806   5.642  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.901   5.701   6.537  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.304   7.153   6.297  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.988   8.036   7.095  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.608   5.540   6.343  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.214   6.111   4.724  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.118   4.187   5.074  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.156   5.432   7.551  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.123   6.107   7.105  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.866   4.496   6.443  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.004   7.392   5.193  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.452   8.737   4.847  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.263   9.643   4.543  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.117  10.710   5.139  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.282   9.329   5.987  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.506   8.532   6.313  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.535   8.331   5.417  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.863   7.881   7.446  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.472   7.593   5.985  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.089   7.307   7.216  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.226   6.647   4.596  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.068   8.665   3.965  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.673   9.381   6.877  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.597  10.326   5.713  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.572   8.678   4.502  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.291   7.825   8.361  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.395   7.277   5.521  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.637   6.844   7.884  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.417   9.210   3.614  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.759   9.983   3.233  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.689  10.393   1.765  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.172   9.926   1.020  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.032   9.174   3.488  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.417   9.094   4.956  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.332  10.226   5.382  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.546  10.053   5.485  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       2.751  11.394   5.632  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.588   8.352   3.175  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.782  10.874   3.842  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.885   8.169   3.121  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.848   9.630   2.948  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.519   9.134   5.554  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.924   8.156   5.131  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       1.778  11.458   5.530  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       3.318  12.142   5.909  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.601  11.269   1.357  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.644  11.742  -0.022  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.188  10.667  -0.955  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.767   9.677  -0.508  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.510  13.009  -0.155  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       2.170  14.006   0.942  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.988  12.648  -0.120  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.262  11.605   1.998  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.635  11.988  -0.322  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.295  13.469  -1.108  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       2.143  13.497   1.895  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       2.921  14.782   0.969  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.204  14.445   0.742  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.572  13.543   0.035  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       4.171  11.954   0.687  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.269  12.192  -1.058  1.00  0.00           H  
ATOM    319  N   SER A  25       1.999  10.868  -2.255  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.469   9.913  -3.253  1.00  0.00           C  
ATOM    321  C   SER A  25       3.986   9.982  -3.399  1.00  0.00           C  
ATOM    322  O   SER A  25       4.509  10.760  -4.196  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.802  10.186  -4.603  1.00  0.00           C  
ATOM    324  OG  SER A  25       0.597   9.452  -4.734  1.00  0.00           O  
ATOM    325  H   SER A  25       1.530  11.676  -2.550  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.195   8.924  -2.919  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.580  11.238  -4.686  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.475   9.896  -5.398  1.00  0.00           H  
ATOM    329  HG  SER A  25       0.668   8.629  -4.245  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.686   9.162  -2.622  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.143   9.131  -2.662  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.652   7.703  -2.833  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.885   6.744  -2.753  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.722   9.741  -1.384  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.549   8.867  -0.163  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.318   7.723   0.011  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.616   9.184   0.816  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.163   6.921   1.125  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.455   8.388   1.934  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.231   7.258   2.084  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.073   6.462   3.195  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.211   8.565  -2.007  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.464   9.719  -3.508  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.778   9.912  -1.522  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.232  10.684  -1.190  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.048   7.461  -0.742  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       5.009  10.070   0.695  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.771   6.035   1.243  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.725   8.652   2.685  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.677   5.718   3.144  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.954   7.570  -3.068  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.545   6.256  -3.246  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.788   5.411  -4.250  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.803   5.863  -4.833  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.518   8.370  -3.121  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.563   6.375  -3.586  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.552   5.745  -2.294  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.249   4.180  -4.453  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.608   3.271  -5.396  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.209   2.892  -4.921  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.993   2.633  -3.737  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.456   2.011  -5.579  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.636   2.202  -6.517  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.212   2.622  -7.911  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       8.173   2.122  -8.391  1.00  0.00           O  
ATOM    366  OE2 GLU A  28       9.919   3.451  -8.521  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.038   3.878  -3.957  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.527   3.780  -6.344  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.834   1.702  -4.615  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.830   1.226  -5.978  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.284   2.964  -6.110  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.179   1.270  -6.587  1.00  0.00           H  
ATOM    373  N   MET A  29       5.262   2.860  -5.853  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.883   2.512  -5.529  1.00  0.00           C  
ATOM    375  C   MET A  29       3.308   1.551  -6.565  1.00  0.00           C  
ATOM    376  O   MET A  29       3.870   1.383  -7.648  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.020   3.773  -5.453  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.558   4.820  -4.491  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.499   6.275  -4.385  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.238   5.695  -3.254  1.00  0.00           C  
ATOM    381  H   MET A  29       5.495   3.076  -6.780  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.882   2.027  -4.565  1.00  0.00           H  
ATOM    383  HB2 MET A  29       2.962   4.215  -6.436  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.027   3.497  -5.131  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.638   4.379  -3.508  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.538   5.127  -4.826  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.365   4.636  -3.085  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.326   6.222  -2.315  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.262   5.878  -3.679  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.188   0.923  -6.225  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.538  -0.021  -7.126  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.055   0.298  -7.279  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.514   1.051  -6.490  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.692  -1.470  -6.630  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.604  -1.800  -5.605  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.074  -1.681  -6.030  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.633  -0.906  -4.385  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.789   1.099  -5.348  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.014   0.060  -8.093  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.589  -2.130  -7.478  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.364  -1.694  -6.070  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.730  -2.820  -5.274  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.116  -2.651  -5.557  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.817  -1.630  -6.811  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.269  -0.914  -5.296  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       1.639  -0.864  -3.993  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.309   0.087  -4.657  1.00  0.00           H  
ATOM    408 HD13 ILE A  30      -0.029  -1.306  -3.631  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.568  -0.283  -8.301  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.980  -0.050  -8.538  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.803  -1.319  -8.429  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.710  -2.203  -9.280  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.063  -0.875  -8.898  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.343   0.665  -7.815  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.104   0.361  -9.529  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.611  -1.409  -7.378  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.453  -2.579  -7.159  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.159  -2.991  -8.447  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.359  -2.174  -9.346  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.486  -2.293  -6.068  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.368  -3.771  -5.472  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.642  -0.671  -6.733  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.817  -3.390  -6.836  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.989  -1.844  -5.220  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.223  -1.603  -6.452  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.533  -4.263  -8.530  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.218  -4.784  -9.707  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.731  -4.704  -9.536  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.463  -4.465 -10.496  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.797  -6.231  -9.970  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.829  -6.997 -10.774  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -7.362  -6.428 -11.749  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -7.104  -8.165 -10.428  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.345  -4.866  -7.780  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.931  -4.177 -10.553  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.866  -6.235 -10.517  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.657  -6.735  -9.025  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.194  -4.906  -8.306  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.621  -4.858  -8.009  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.245  -3.573  -8.544  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.812  -2.465  -8.228  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.852  -4.962  -6.500  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.215  -5.535  -6.162  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.697  -6.453  -6.826  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.844  -4.994  -5.125  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.561  -5.092  -7.582  1.00  0.00           H  
ATOM    447  HA  ASN A  34     -10.089  -5.701  -8.494  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.097  -5.603  -6.069  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.777  -3.978  -6.062  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.399  -4.266  -4.643  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.726  -5.346  -4.884  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.289  -3.723  -9.373  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.997  -2.585  -9.968  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.802  -1.800  -8.938  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.165  -0.647  -9.169  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.930  -3.243 -10.988  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -13.143  -4.624 -10.472  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.859  -5.014  -9.792  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -11.317  -1.918 -10.477  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.858  -2.691 -11.038  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -12.458  -3.253 -11.959  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.958  -4.630  -9.765  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.350  -5.294 -11.293  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -12.061  -5.642  -8.937  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -11.203  -5.518 -10.486  1.00  0.00           H  
ATOM    466  N   ASP A  36     -13.076  -2.431  -7.802  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.837  -1.791  -6.736  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.935  -0.907  -5.881  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.346   0.160  -5.424  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.517  -2.845  -5.861  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.653  -2.269  -5.038  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.218  -1.235  -5.449  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.975  -2.853  -3.982  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.759  -3.351  -7.678  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.595  -1.173  -7.194  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.916  -3.625  -6.493  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.787  -3.270  -5.188  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.704  -1.358  -5.666  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.743  -0.610  -4.865  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.844   0.886  -5.151  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.757   1.315  -6.301  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.321  -1.100  -5.146  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.164  -0.858  -3.760  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.434  -2.216  -6.057  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.975  -0.781  -3.824  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.350  -2.157  -5.368  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.928  -0.568  -6.000  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.026   1.674  -4.096  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.142   3.121  -4.234  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.764   3.771  -4.306  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.527   4.659  -5.126  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.933   3.704  -3.061  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.222   3.121  -2.975  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.087   1.271  -3.204  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.672   3.325  -5.152  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.402   3.512  -2.141  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -12.041   4.770  -3.199  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.218   2.433  -2.306  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.859   3.323  -3.443  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.504   3.860  -3.409  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.709   3.423  -4.634  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.372   4.239  -5.491  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.754   3.418  -2.139  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.431   3.995  -0.894  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.297   3.851  -2.206  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.057   3.277   0.384  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.108   2.614  -2.814  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.574   4.939  -3.405  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.783   2.340  -2.088  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.150   5.030  -0.786  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.503   3.927  -1.012  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.116   4.360  -3.141  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.083   4.519  -1.385  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.660   2.982  -2.139  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.126   2.750   0.242  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.947   3.996   1.182  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.834   2.571   0.641  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.414   2.129  -4.710  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.658   1.582  -5.832  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.256   2.181  -5.886  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.707   2.406  -6.965  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.391   1.852  -7.148  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.899   1.954  -6.995  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.642   1.532  -8.248  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.165   0.605  -8.936  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.700   2.128  -8.540  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.710   1.528  -3.995  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.576   0.516  -5.688  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.028   2.779  -7.565  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.174   1.049  -7.837  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.210   1.318  -6.180  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.157   2.978  -6.769  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.683   2.437  -4.715  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.344   3.010  -4.629  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.773   2.848  -3.225  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.352   3.327  -2.249  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.375   4.490  -5.013  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.500   4.718  -6.489  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.606   5.156  -7.160  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.483   4.517  -7.477  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.338   5.240  -8.505  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.042   4.854  -8.725  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.154   4.087  -7.428  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.317   4.773  -9.911  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.564   4.007  -8.606  1.00  0.00           C  
ATOM    546  CH2 TRP A  41      -0.018   4.349  -9.834  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.171   2.235  -3.889  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.712   2.479  -5.326  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.217   4.963  -4.530  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.462   4.960  -4.679  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.547   5.396  -6.689  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.971   5.531  -9.194  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.312   3.820  -6.491  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.751   5.034 -10.865  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.592   3.677  -8.587  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.580   4.271 -10.728  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.633   2.171  -3.129  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.016   1.946  -1.842  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.535   1.957  -1.991  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.066   1.732  -3.079  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.439   0.613  -1.244  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.932   0.471  -1.164  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.681   0.240  -2.307  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.587   0.568   0.053  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.055   0.108  -2.237  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.960   0.436   0.129  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.696   0.207  -1.017  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.220   1.813  -3.942  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.275   2.746  -1.180  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.061  -0.194  -1.852  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.042   0.522  -0.244  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.181   0.162  -3.262  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -2.013   0.748   0.951  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.627  -0.071  -3.135  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.459   0.514   1.084  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.769   0.103  -0.960  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.229   2.223  -0.888  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.687   2.264  -0.894  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.271   0.875  -0.657  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.715   0.078   0.099  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.195   3.234   0.173  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.506   4.563   0.152  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.811   5.068   1.230  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.410   5.495  -0.826  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.315   6.252   0.916  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.665   6.534  -0.326  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.749   2.394  -0.051  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.005   2.613  -1.865  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.041   2.797   1.149  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.251   3.404   0.023  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.839   5.432  -1.816  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.725   6.883   1.564  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.357   7.312  -0.835  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.394   0.591  -1.307  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.053  -0.702  -1.168  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.379  -0.992   0.294  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.873  -1.951   0.876  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.333  -0.740  -2.005  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.093  -1.050  -3.455  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.054  -0.445  -4.143  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.906  -1.947  -4.129  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.830  -0.729  -5.477  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.687  -2.235  -5.463  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.648  -1.625  -6.138  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.790   1.268  -1.896  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.374  -1.459  -1.529  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.820   0.222  -1.948  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.992  -1.496  -1.607  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.414   0.256  -3.628  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.719  -2.425  -3.601  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.017  -0.251  -6.003  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.329  -2.936  -5.976  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.475  -1.849  -7.180  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.228  -0.155   0.882  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.622  -0.319   2.276  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.412  -0.610   3.157  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.405  -1.575   3.922  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.350   0.922   2.768  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.598   0.591   0.366  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.305  -1.154   2.333  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.513   1.595   1.939  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       7.752   1.415   3.520  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.300   0.637   3.194  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.389   0.231   3.046  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.173   0.065   3.833  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.594  -1.335   3.652  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.376  -2.059   4.624  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.134   1.114   3.432  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.219   2.654   4.401  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.453   0.982   2.418  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.429   0.204   4.872  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.277   1.373   2.393  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.145   0.698   3.560  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.348  -1.711   2.401  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.796  -3.025   2.092  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.893  -4.082   2.036  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.824  -5.022   1.246  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.040  -3.014   0.750  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.801  -2.136   0.842  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.954  -2.545  -0.372  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.543  -1.090   1.668  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.097  -3.285   2.873  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.724  -4.023   0.530  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.274  -2.353   1.760  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       1.094  -1.097   0.830  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.155  -2.338   0.000  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.444  -1.799  -0.963  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.852  -2.118   0.049  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.215  -3.384  -0.999  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.906  -3.922   2.883  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.003  -4.871   2.915  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.307  -5.452   1.548  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.142  -6.651   1.324  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.907  -3.153   3.491  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.886  -4.372   3.287  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.748  -5.677   3.587  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.752  -4.600   0.631  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.078  -5.035  -0.723  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.540  -4.747  -1.050  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.870  -3.692  -1.593  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.170  -4.337  -1.737  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.871  -5.064  -2.086  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.073  -4.271  -3.109  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.165  -6.464  -2.605  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.863  -3.656   0.868  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.913  -6.101  -0.777  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.910  -3.369  -1.337  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.733  -4.208  -2.650  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.267  -5.158  -1.193  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.023  -4.326  -2.868  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.240  -4.684  -4.093  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       4.393  -3.239  -3.093  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.593  -6.642  -3.504  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.892  -7.191  -1.854  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.219  -6.552  -2.825  1.00  0.00           H  
ATOM    676  N   THR A  50       9.413  -5.692  -0.717  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.839  -5.541  -0.976  1.00  0.00           C  
ATOM    678  C   THR A  50      11.105  -5.278  -2.453  1.00  0.00           C  
ATOM    679  O   THR A  50      12.044  -4.564  -2.809  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.625  -6.792  -0.539  1.00  0.00           C  
ATOM    681  OG1 THR A  50      13.013  -6.634  -0.857  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.081  -8.038  -1.222  1.00  0.00           C  
ATOM    683  H   THR A  50       9.089  -6.511  -0.286  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.195  -4.699  -0.400  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.520  -6.910   0.530  1.00  0.00           H  
ATOM    686  HG1 THR A  50      13.402  -7.496  -1.026  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.702  -8.283  -2.071  1.00  0.00           H  
ATOM    688 HG22 THR A  50      10.071  -7.854  -1.554  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.087  -8.861  -0.523  1.00  0.00           H  
ATOM    690  N   THR A  51      10.272  -5.858  -3.312  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.418  -5.686  -4.752  1.00  0.00           C  
ATOM    692  C   THR A  51       9.077  -5.836  -5.462  1.00  0.00           C  
ATOM    693  O   THR A  51       8.156  -6.468  -4.945  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.414  -6.702  -5.341  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.084  -8.024  -4.900  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.839  -6.365  -4.929  1.00  0.00           C  
ATOM    697  H   THR A  51       9.544  -6.415  -2.968  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.801  -4.692  -4.933  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.349  -6.664  -6.419  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.144  -8.176  -5.019  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.924  -6.416  -3.853  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.084  -5.368  -5.263  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.520  -7.072  -5.377  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.974  -5.251  -6.650  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.746  -5.321  -7.434  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.219  -6.751  -7.494  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.903  -7.671  -7.941  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.990  -4.796  -8.850  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.763  -4.162  -9.484  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.143  -3.225 -10.618  1.00  0.00           C  
ATOM    711  CE  LYS A  52       7.274  -1.789 -10.136  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       8.675  -1.458  -9.755  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.743  -4.761  -7.010  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.008  -4.698  -6.950  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.775  -4.055  -8.817  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.307  -5.617  -9.476  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.126  -4.942  -9.873  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.229  -3.601  -8.729  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.088  -3.541 -11.034  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.379  -3.271 -11.382  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.959  -1.126 -10.927  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.634  -1.652  -9.276  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       8.684  -0.665  -9.082  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       9.220  -1.188 -10.598  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       9.129  -2.281  -9.310  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.974  -6.944  -7.034  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.327  -8.259  -7.028  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.990  -8.747  -8.432  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.400  -8.015  -9.228  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.047  -8.022  -6.222  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.761  -6.569  -6.386  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.100  -5.892  -6.487  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.937  -8.998  -6.528  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.249  -8.630  -6.623  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.217  -8.276  -5.187  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.190  -6.406  -7.286  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.221  -6.202  -5.525  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.046  -5.047  -7.158  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.440  -5.579  -5.511  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.367  -9.986  -8.731  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.104 -10.570 -10.040  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.634 -10.952 -10.180  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.985 -11.331  -9.206  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.985 -11.802 -10.259  1.00  0.00           C  
ATOM    745  CG  ARG A  54       5.789 -12.458 -11.616  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.591 -13.745 -11.733  1.00  0.00           C  
ATOM    747  NE  ARG A  54       5.981 -14.839 -10.983  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       6.241 -15.089  -9.704  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       7.095 -14.325  -9.037  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       5.646 -16.104  -9.090  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.834 -10.519  -8.054  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.345  -9.829 -10.788  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       7.021 -11.509 -10.171  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.760 -12.530  -9.495  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       4.742 -12.685 -11.747  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       6.110 -11.772 -12.386  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.648 -14.024 -12.775  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.585 -13.570 -11.352  1.00  0.00           H  
ATOM    759  HE  ARG A  54       5.346 -15.416 -11.456  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.544 -13.559  -9.497  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       7.289 -14.514  -8.074  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       5.001 -16.681  -9.590  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       5.843 -16.290  -8.129  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.114 -10.849 -11.400  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.724 -11.186 -11.645  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.767 -10.248 -10.938  1.00  0.00           C  
ATOM    767  O   GLY A  55       1.189  -9.353 -10.206  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.680 -10.541 -12.139  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.536 -11.142 -12.708  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.544 -12.193 -11.299  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.528 -10.451 -11.157  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.550  -9.617 -10.535  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.285  -9.454  -9.042  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.949 -10.417  -8.353  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.937 -10.225 -10.755  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.463 -10.045 -12.169  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.883 -10.567 -12.306  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.649  -9.822 -13.389  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -7.010 -10.389 -13.595  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.803 -11.181 -11.750  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.514  -8.645 -11.003  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.891 -11.283 -10.543  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.633  -9.759 -10.072  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.452  -8.993 -12.416  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.823 -10.584 -12.853  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.849 -11.616 -12.561  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.397 -10.441 -11.363  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.740  -8.787 -13.100  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -5.096  -9.891 -14.314  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -7.048 -11.366 -13.239  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -7.247 -10.392 -14.607  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -7.716  -9.819 -13.087  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.441  -8.231  -8.549  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.220  -7.943  -7.136  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.448  -7.286  -6.516  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.949  -6.281  -7.022  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.000  -7.037  -6.964  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.195  -6.565  -5.555  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.960  -7.156  -4.590  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.387  -5.403  -4.952  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.889  -6.432  -3.424  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.070  -5.352  -3.621  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.247  -4.401  -5.408  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.307  -4.338  -2.744  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.621  -3.396  -4.536  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.151  -3.370  -3.217  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.711  -7.504  -9.148  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.035  -8.881  -6.633  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.887  -7.578  -7.259  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.114  -6.168  -7.595  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.530  -8.060  -4.736  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.352  -6.653  -2.589  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.620  -4.404  -6.422  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.047  -4.304  -1.724  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.286  -2.613  -4.871  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.469  -2.567  -2.571  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.929  -7.858  -5.417  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.100  -7.327  -4.728  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.713  -6.737  -3.375  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.126  -7.416  -2.533  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.147  -8.426  -4.537  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.668  -8.989  -5.829  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.606  -8.293  -6.575  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.219 -10.213  -6.298  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.087  -8.809  -7.763  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.697 -10.734  -7.486  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.631 -10.030  -8.220  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.486  -8.657  -5.061  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.518  -6.545  -5.343  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.709  -9.237  -3.975  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.984  -8.023  -3.988  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.963  -7.337  -6.220  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.488 -10.764  -5.724  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.818  -8.257  -8.335  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.338 -11.689  -7.839  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -7.006 -10.435  -9.148  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.047  -5.466  -3.174  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.736  -4.782  -1.925  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.159  -5.622  -0.724  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.069  -6.448  -0.802  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.430  -3.419  -1.879  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.207  -3.503  -1.485  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.515  -4.976  -3.884  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.668  -4.633  -1.886  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.956  -2.807  -1.125  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.329  -2.939  -2.841  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.485  -5.407   0.415  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.774  -6.134   1.655  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.117  -5.737   2.260  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.480  -6.196   3.343  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.628  -5.723   2.583  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.183  -4.397   2.070  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.389  -4.438   0.581  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.751  -7.203   1.503  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.991  -5.653   3.599  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.835  -6.454   2.527  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.781  -3.614   2.510  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.138  -4.247   2.299  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.677  -3.464   0.213  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.493  -4.781   0.085  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.850  -4.883   1.554  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.152  -4.425   2.022  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.278  -5.122   1.264  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.414  -5.184   1.737  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.273  -2.909   1.855  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.483  -2.118   2.885  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.597  -0.620   2.645  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.757  -0.045   3.321  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.976  -0.019   2.796  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -9.195  -0.535   1.594  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.981   0.522   3.473  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.506  -4.552   0.697  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.233  -4.670   3.070  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.915  -2.636   0.873  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.313  -2.631   1.940  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.866  -2.344   3.869  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.444  -2.405   2.826  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.703  -0.141   3.014  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.688  -0.446   1.584  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.618   0.341   4.211  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -8.440  -0.944   1.082  1.00  0.00           H  
ATOM    882 HH12 ARG A  61     -10.114  -0.515   1.201  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.820   0.911   4.379  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.898   0.541   3.076  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.957  -5.645   0.086  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.940  -6.336  -0.739  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.835  -7.848  -0.558  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.843  -8.537  -0.406  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.747  -5.973  -2.212  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.120  -4.234  -2.604  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.034  -5.563  -0.238  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.922  -6.016  -0.423  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.720  -6.159  -2.489  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.395  -6.593  -2.815  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.606  -8.356  -0.575  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.369  -9.786  -0.417  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.789 -10.256   0.972  1.00  0.00           C  
ATOM    898  O   SER A  63      -7.900 -11.455   1.225  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.891 -10.108  -0.652  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.644 -11.496  -0.516  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.842  -7.755  -0.700  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.963 -10.305  -1.155  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.613  -9.801  -1.648  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.291  -9.574   0.071  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.195 -11.853   0.185  1.00  0.00           H  
ATOM    906  N   GLN A  64      -8.020  -9.302   1.868  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.427  -9.618   3.232  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.945  -9.573   3.371  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.475  -8.939   4.283  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.784  -8.641   4.218  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -7.871  -9.093   5.667  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.309  -8.068   6.633  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -7.630  -6.882   6.553  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -6.467  -8.521   7.553  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.914  -8.364   1.606  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.087 -10.617   3.456  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.741  -8.524   3.962  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -8.277  -7.684   4.132  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.907  -9.268   5.914  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.315 -10.013   5.777  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -6.256  -9.479   7.556  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -6.088  -7.881   8.190  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.638 -10.250   2.461  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -12.096 -10.285   2.482  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.603 -11.040   3.708  1.00  0.00           C  
ATOM    926  O   GLU A  65     -13.467 -10.553   4.437  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.631 -10.941   1.208  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -12.866  -9.960   0.071  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -13.661  -8.743   0.506  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -14.636  -8.913   1.268  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -13.308  -7.622   0.085  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.158 -10.735   1.758  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.452  -9.267   2.529  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.922 -11.684   0.874  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -13.568 -11.428   1.434  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -11.910  -9.630  -0.306  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.409 -10.463  -0.715  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.061 -12.234   3.927  1.00  0.00           N  
ATOM    939  CA  SER A  66     -12.461 -13.059   5.060  1.00  0.00           C  
ATOM    940  C   SER A  66     -12.025 -12.423   6.376  1.00  0.00           C  
ATOM    941  O   SER A  66     -12.800 -12.344   7.328  1.00  0.00           O  
ATOM    942  CB  SER A  66     -11.860 -14.461   4.935  1.00  0.00           C  
ATOM    943  OG  SER A  66     -12.263 -15.286   6.014  1.00  0.00           O  
ATOM    944  H   SER A  66     -11.376 -12.568   3.309  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.538 -13.136   5.050  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -12.191 -14.910   4.011  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -10.782 -14.389   4.934  1.00  0.00           H  
ATOM    948  HG  SER A  66     -12.650 -16.095   5.672  1.00  0.00           H  
ATOM    949  N   GLY A  67     -10.775 -11.969   6.422  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -10.256 -11.345   7.625  1.00  0.00           C  
ATOM    951  C   GLY A  67     -10.365 -12.247   8.839  1.00  0.00           C  
ATOM    952  O   GLY A  67     -10.020 -13.428   8.795  1.00  0.00           O  
ATOM    953  H   GLY A  67     -10.202 -12.059   5.632  1.00  0.00           H  
ATOM    954  HA2 GLY A  67      -9.218 -11.094   7.468  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -10.811 -10.438   7.815  1.00  0.00           H  
ATOM    956  N   PRO A  68     -10.855 -11.687   9.955  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -11.018 -12.430  11.208  1.00  0.00           C  
ATOM    958  C   PRO A  68     -12.131 -13.469  11.124  1.00  0.00           C  
ATOM    959  O   PRO A  68     -13.295 -13.130  10.909  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -11.378 -11.341  12.222  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -11.990 -10.253  11.408  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -11.287 -10.284  10.080  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -10.099 -12.912  11.506  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -12.078 -11.737  12.945  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -10.485 -11.003  12.725  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -13.045 -10.441  11.279  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -11.833  -9.301  11.893  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -11.968 -10.019   9.286  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -10.436  -9.619  10.088  1.00  0.00           H  
ATOM    970  N   SER A  69     -11.766 -14.736  11.296  1.00  0.00           N  
ATOM    971  CA  SER A  69     -12.734 -15.825  11.237  1.00  0.00           C  
ATOM    972  C   SER A  69     -13.757 -15.705  12.363  1.00  0.00           C  
ATOM    973  O   SER A  69     -14.952 -15.544  12.116  1.00  0.00           O  
ATOM    974  CB  SER A  69     -12.020 -17.175  11.323  1.00  0.00           C  
ATOM    975  OG  SER A  69     -12.945 -18.246  11.263  1.00  0.00           O  
ATOM    976  H   SER A  69     -10.823 -14.942  11.465  1.00  0.00           H  
ATOM    977  HA  SER A  69     -13.249 -15.760  10.290  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -11.327 -17.267  10.500  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -11.479 -17.234  12.257  1.00  0.00           H  
ATOM    980  HG  SER A  69     -13.591 -18.152  11.967  1.00  0.00           H  
ATOM    981  N   SER A  70     -13.278 -15.784  13.600  1.00  0.00           N  
ATOM    982  CA  SER A  70     -14.150 -15.688  14.765  1.00  0.00           C  
ATOM    983  C   SER A  70     -14.306 -14.237  15.209  1.00  0.00           C  
ATOM    984  O   SER A  70     -15.413 -13.702  15.241  1.00  0.00           O  
ATOM    985  CB  SER A  70     -13.592 -16.528  15.916  1.00  0.00           C  
ATOM    986  OG  SER A  70     -13.506 -17.896  15.554  1.00  0.00           O  
ATOM    987  H   SER A  70     -12.315 -15.913  13.732  1.00  0.00           H  
ATOM    988  HA  SER A  70     -15.119 -16.074  14.486  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -12.606 -16.173  16.172  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -14.243 -16.436  16.773  1.00  0.00           H  
ATOM    991  HG  SER A  70     -13.247 -18.414  16.319  1.00  0.00           H  
ATOM    992  N   GLY A  71     -13.187 -13.605  15.551  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -13.220 -12.222  15.988  1.00  0.00           C  
ATOM    994  C   GLY A  71     -11.867 -11.732  16.465  1.00  0.00           C  
ATOM    995  O   GLY A  71     -11.817 -10.848  17.319  1.00  0.00           O  
ATOM    996  H   GLY A  71     -12.332 -14.083  15.505  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -13.546 -11.603  15.166  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -13.929 -12.130  16.798  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.209   4.485   3.400  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.320  -3.039  -3.476  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -27.464  36.377  12.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.987  35.025  12.146  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.482  34.909  12.291  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.895  35.479  13.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.313  37.066  11.689  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.459  34.366  12.859  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.265  34.718  11.148  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.857  34.167  11.383  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.412  33.974  11.417  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.920  33.326  10.127  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.713  32.835   9.324  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.021  33.109  12.617  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.613  33.061  12.774  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.380  33.738  10.674  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.950  34.944  11.518  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.457  33.522  13.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.389  32.104  12.468  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.399  32.876  13.691  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.605  33.329   9.935  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.005  32.745   8.741  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.604  32.219   9.038  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.863  32.805   9.825  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.945  33.781   7.616  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.537  33.186   6.396  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.024  33.736  10.612  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.627  31.921   8.426  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.923  34.218   7.480  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.239  34.554   7.880  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.301  33.065   5.828  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.248  31.108   8.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.938  30.520   8.608  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.009  29.180   9.313  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.407  29.102  10.475  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.881  30.684   7.783  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.459  30.386   7.650  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.344  31.196   9.205  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.624  28.121   8.607  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.651  26.776   9.170  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.307  26.080   8.979  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.512  26.465   8.122  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.763  25.950   8.520  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.428  25.604   7.187  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.317  28.247   7.685  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.851  26.863  10.228  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.914  25.045   9.087  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.677  26.526   8.511  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.231  25.478   6.677  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.061  25.052   9.785  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.812  24.303   9.709  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.928  22.975  10.450  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.928  22.709  11.116  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.662  25.127  10.292  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.900  25.442  11.653  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.734  24.792  10.448  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.608  24.104   8.667  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.745  24.562  10.221  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.563  26.047   9.733  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.790  24.654  12.188  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.897  22.144  10.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.902  20.854  10.993  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.557  20.159  10.922  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.578  20.735  10.445  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.126  22.410   9.785  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.168  20.996  12.030  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.644  20.224  10.525  1.00  0.00           H  
ATOM     66  N   ASP A   8     -12.506  18.921  11.399  1.00  0.00           N  
ATOM     67  CA  ASP A   8     -11.270  18.147  11.388  1.00  0.00           C  
ATOM     68  C   ASP A   8     -10.443  18.462  10.145  1.00  0.00           C  
ATOM     69  O   ASP A   8     -10.990  18.718   9.073  1.00  0.00           O  
ATOM     70  CB  ASP A   8     -11.580  16.650  11.444  1.00  0.00           C  
ATOM     71  CG  ASP A   8     -10.344  15.813  11.712  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -9.500  16.244  12.525  1.00  0.00           O  
ATOM     73  OD2 ASP A   8     -10.222  14.726  11.109  1.00  0.00           O  
ATOM     74  H   ASP A   8     -13.320  18.516  11.767  1.00  0.00           H  
ATOM     75  HA  ASP A   8     -10.700  18.420  12.263  1.00  0.00           H  
ATOM     76  HB2 ASP A   8     -12.294  16.466  12.233  1.00  0.00           H  
ATOM     77  HB3 ASP A   8     -12.004  16.341  10.500  1.00  0.00           H  
ATOM     78  N   MET A   9      -9.123  18.441  10.298  1.00  0.00           N  
ATOM     79  CA  MET A   9      -8.221  18.724   9.188  1.00  0.00           C  
ATOM     80  C   MET A   9      -8.765  18.148   7.884  1.00  0.00           C  
ATOM     81  O   MET A   9      -8.638  16.956   7.604  1.00  0.00           O  
ATOM     82  CB  MET A   9      -6.832  18.151   9.472  1.00  0.00           C  
ATOM     83  CG  MET A   9      -6.858  16.718   9.979  1.00  0.00           C  
ATOM     84  SD  MET A   9      -5.220  16.105  10.416  1.00  0.00           S  
ATOM     85  CE  MET A   9      -5.334  16.082  12.204  1.00  0.00           C  
ATOM     86  H   MET A   9      -8.746  18.230  11.178  1.00  0.00           H  
ATOM     87  HA  MET A   9      -8.144  19.797   9.089  1.00  0.00           H  
ATOM     88  HB2 MET A   9      -6.251  18.177   8.562  1.00  0.00           H  
ATOM     89  HB3 MET A   9      -6.347  18.764  10.218  1.00  0.00           H  
ATOM     90  HG2 MET A   9      -7.490  16.670  10.853  1.00  0.00           H  
ATOM     91  HG3 MET A   9      -7.270  16.085   9.206  1.00  0.00           H  
ATOM     92  HE1 MET A   9      -4.992  17.027  12.599  1.00  0.00           H  
ATOM     93  HE2 MET A   9      -6.360  15.918  12.497  1.00  0.00           H  
ATOM     94  HE3 MET A   9      -4.716  15.285  12.593  1.00  0.00           H  
ATOM     95  N   PRO A  10      -9.387  19.011   7.068  1.00  0.00           N  
ATOM     96  CA  PRO A  10      -9.963  18.610   5.781  1.00  0.00           C  
ATOM     97  C   PRO A  10      -8.893  18.256   4.753  1.00  0.00           C  
ATOM     98  O   PRO A  10      -7.717  18.572   4.932  1.00  0.00           O  
ATOM     99  CB  PRO A  10     -10.741  19.851   5.338  1.00  0.00           C  
ATOM    100  CG  PRO A  10     -10.063  20.988   6.023  1.00  0.00           C  
ATOM    101  CD  PRO A  10      -9.576  20.447   7.338  1.00  0.00           C  
ATOM    102  HA  PRO A  10     -10.642  17.778   5.893  1.00  0.00           H  
ATOM    103  HB2 PRO A  10     -10.687  19.948   4.263  1.00  0.00           H  
ATOM    104  HB3 PRO A  10     -11.772  19.763   5.646  1.00  0.00           H  
ATOM    105  HG2 PRO A  10      -9.232  21.332   5.427  1.00  0.00           H  
ATOM    106  HG3 PRO A  10     -10.768  21.790   6.186  1.00  0.00           H  
ATOM    107  HD2 PRO A  10      -8.642  20.913   7.615  1.00  0.00           H  
ATOM    108  HD3 PRO A  10     -10.318  20.599   8.108  1.00  0.00           H  
ATOM    109  N   VAL A  11      -9.310  17.599   3.675  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -8.388  17.204   2.617  1.00  0.00           C  
ATOM    111  C   VAL A  11      -8.002  18.397   1.750  1.00  0.00           C  
ATOM    112  O   VAL A  11      -8.525  19.498   1.923  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -8.997  16.108   1.722  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -9.334  14.874   2.544  1.00  0.00           C  
ATOM    115  CG2 VAL A  11     -10.230  16.633   1.002  1.00  0.00           C  
ATOM    116  H   VAL A  11     -10.260  17.376   3.589  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -7.497  16.806   3.082  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -8.263  15.830   0.980  1.00  0.00           H  
ATOM    119 HG11 VAL A  11     -10.104  15.118   3.261  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -9.685  14.090   1.890  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -8.451  14.538   3.067  1.00  0.00           H  
ATOM    122 HG21 VAL A  11     -10.532  15.925   0.245  1.00  0.00           H  
ATOM    123 HG22 VAL A  11     -11.033  16.765   1.713  1.00  0.00           H  
ATOM    124 HG23 VAL A  11     -10.001  17.581   0.539  1.00  0.00           H  
ATOM    125  N   ASP A  12      -7.085  18.171   0.816  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -6.630  19.227  -0.081  1.00  0.00           C  
ATOM    127  C   ASP A  12      -5.755  18.657  -1.192  1.00  0.00           C  
ATOM    128  O   ASP A  12      -5.090  17.634  -1.029  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -5.856  20.290   0.700  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -6.755  21.395   1.220  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -7.701  21.778   0.500  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -6.512  21.878   2.346  1.00  0.00           O  
ATOM    133  H   ASP A  12      -6.705  17.271   0.727  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -7.502  19.683  -0.525  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -5.367  19.824   1.543  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -5.111  20.730   0.054  1.00  0.00           H  
ATOM    137  N   PRO A  13      -5.754  19.332  -2.351  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -4.965  18.911  -3.512  1.00  0.00           C  
ATOM    139  C   PRO A  13      -3.467  19.092  -3.293  1.00  0.00           C  
ATOM    140  O   PRO A  13      -2.655  18.362  -3.857  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -5.457  19.834  -4.630  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -5.963  21.046  -3.925  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -6.523  20.560  -2.616  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -5.167  17.883  -3.777  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.636  20.074  -5.290  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -6.243  19.345  -5.186  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -5.151  21.736  -3.752  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -6.738  21.515  -4.512  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -6.359  21.293  -1.840  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -7.576  20.341  -2.715  1.00  0.00           H  
ATOM    151  N   ASN A  14      -3.109  20.072  -2.468  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -1.708  20.349  -2.174  1.00  0.00           C  
ATOM    153  C   ASN A  14      -0.941  19.056  -1.912  1.00  0.00           C  
ATOM    154  O   ASN A  14       0.034  18.753  -2.599  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.593  21.277  -0.963  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -2.547  22.453  -1.044  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -3.359  22.671  -0.145  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -2.451  23.218  -2.125  1.00  0.00           N  
ATOM    159  H   ASN A  14      -3.803  20.621  -2.048  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -1.280  20.840  -3.034  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.818  20.717  -0.066  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -0.585  21.657  -0.902  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -1.781  22.984  -2.801  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -3.055  23.986  -2.203  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.389  18.299  -0.916  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -0.744  17.040  -0.564  1.00  0.00           C  
ATOM    167  C   GLU A  15      -1.766  15.909  -0.486  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.386  15.669   0.550  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.011  17.172   0.772  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.352  17.833   0.655  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.843  18.398   1.974  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       1.355  19.475   2.375  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       2.713  17.763   2.605  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.171  18.595  -0.405  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -0.027  16.807  -1.337  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.617  17.760   1.445  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.126  16.187   1.193  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       2.065  17.100   0.307  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       1.288  18.638  -0.063  1.00  0.00           H  
ATOM    180  N   PRO A  16      -1.947  15.197  -1.608  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -2.893  14.079  -1.693  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.436  12.871  -0.883  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.259  12.746  -0.544  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -2.914  13.745  -3.187  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -1.596  14.216  -3.699  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -1.243  15.427  -2.880  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -3.882  14.372  -1.374  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -3.031  12.679  -3.318  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -3.731  14.265  -3.664  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -0.854  13.444  -3.566  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -1.682  14.481  -4.742  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -0.175  15.479  -2.726  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -1.601  16.325  -3.362  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.375  11.981  -0.576  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.069  10.782   0.195  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.882   9.590  -0.297  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.095   9.688  -0.481  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.344  10.994   1.695  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.608  11.642   1.875  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.245  11.829   2.335  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.295  12.136  -0.875  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.018  10.565   0.070  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.371  10.028   2.180  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.476  12.592   1.927  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.008  12.664   1.693  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -1.364  11.219   2.473  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.583  12.196   3.292  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.207   8.466  -0.506  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.867   7.255  -0.978  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.713   6.121   0.032  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.685   5.690   0.652  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.293   6.829  -2.331  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.383   7.902  -3.392  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -4.531   8.053  -4.160  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -2.321   8.767  -3.625  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -4.618   9.032  -5.131  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -2.399   9.750  -4.593  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.549   9.878  -5.344  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.632  10.855  -6.309  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.241   8.450  -0.342  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.918   7.475  -1.098  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.252   6.573  -2.207  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.832   5.964  -2.687  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -5.366   7.389  -3.990  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -1.421   8.664  -3.036  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -5.518   9.132  -5.718  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -1.563  10.412  -4.761  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.064  10.498  -7.089  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.484   5.644   0.192  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.199   4.561   1.125  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.885   4.805   2.466  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.266   5.932   2.786  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.689   4.420   1.331  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.226   3.397   2.765  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.749   6.028  -0.332  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.583   3.646   0.700  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.255   3.966   0.451  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.260   5.400   1.473  1.00  0.00           H  
ATOM    239  N   LEU A  20      -3.039   3.741   3.248  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.679   3.839   4.555  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.978   4.874   5.429  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.624   5.725   6.041  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.671   2.477   5.252  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.191   1.298   4.428  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.065   0.674   3.619  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.840   0.261   5.333  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.716   2.870   2.939  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.702   4.149   4.401  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.653   2.257   5.536  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.282   2.557   6.140  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.941   1.655   3.735  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.054  -0.393   3.782  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.121   1.096   3.930  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.221   0.877   2.569  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.544  -0.728   5.015  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.915   0.351   5.272  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.521   0.422   6.352  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.653   4.797   5.480  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.862   5.728   6.276  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.244   7.172   5.964  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.926   8.088   6.723  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.630   5.515   6.016  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.179   6.047   4.362  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.194   4.096   4.969  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.068   5.531   7.318  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.198   6.075   6.745  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.860   4.465   6.117  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.928   7.367   4.841  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.355   8.699   4.427  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.150   9.590   4.138  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.019  10.674   4.705  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.227   9.337   5.509  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.510   8.603   5.754  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.526   8.532   4.824  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.937   7.903   6.831  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.524   7.822   5.319  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.192   7.428   6.536  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.152   6.597   4.277  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.935   8.596   3.523  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.677   9.362   6.438  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.473  10.347   5.215  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.517   8.943   3.935  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.394   7.747   7.752  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.453   7.601   4.816  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.785   6.960   7.159  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.274   9.124   3.254  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.920   9.878   2.892  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.868  10.312   1.431  1.00  0.00           C  
ATOM    289  O   GLN A  23       0.082   9.785   0.644  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.175   9.039   3.142  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.543   8.919   4.612  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.478  10.021   5.071  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.374  10.437   4.336  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       3.274  10.501   6.293  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.434   8.253   2.837  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.958  10.759   3.515  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       2.013   8.046   2.752  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       3.006   9.491   2.621  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.640   8.967   5.202  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.027   7.967   4.772  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       2.542  10.120   6.822  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       3.864  11.212   6.615  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.710  11.278   1.075  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.760  11.782  -0.292  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.582  10.863  -1.187  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.436  10.116  -0.710  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.357  13.201  -0.345  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.581  14.141   0.565  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.830  13.173   0.035  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.312  11.659   1.748  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.748  11.826  -0.669  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.274  13.567  -1.357  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       0.634  13.691   0.824  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       2.151  14.325   1.464  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.406  15.076   0.052  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.127  14.148   0.393  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.987  12.441   0.814  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.420  12.911  -0.830  1.00  0.00           H  
ATOM    319  N   SER A  25       2.319  10.923  -2.489  1.00  0.00           N  
ATOM    320  CA  SER A  25       3.033  10.093  -3.452  1.00  0.00           C  
ATOM    321  C   SER A  25       4.530  10.087  -3.159  1.00  0.00           C  
ATOM    322  O   SER A  25       5.243  11.035  -3.489  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.782  10.597  -4.875  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.399   9.752  -5.831  1.00  0.00           O  
ATOM    325  H   SER A  25       1.626  11.539  -2.808  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.656   9.085  -3.365  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.720  10.618  -5.065  1.00  0.00           H  
ATOM    328  HB3 SER A  25       3.187  11.593  -4.978  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.741   9.443  -6.458  1.00  0.00           H  
ATOM    330  N   TYR A  26       5.000   9.011  -2.538  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.412   8.880  -2.198  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.878   7.436  -2.352  1.00  0.00           C  
ATOM    333  O   TYR A  26       6.085   6.501  -2.249  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.659   9.357  -0.765  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.417   8.290   0.278  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.337   7.269   0.482  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.268   8.302   1.060  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.120   6.292   1.434  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.044   7.330   2.015  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.972   6.326   2.198  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.752   5.355   3.147  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.383   8.288  -2.301  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.975   9.503  -2.876  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.683   9.683  -0.674  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.001  10.186  -0.551  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.235   7.244  -0.118  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.542   9.089   0.913  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.847   5.506   1.578  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.145   7.356   2.613  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.523   4.530   2.714  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.173   7.262  -2.601  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.724   5.930  -2.765  1.00  0.00           C  
ATOM    353  C   GLY A  27       8.016   5.139  -3.848  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.248   5.697  -4.630  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.758   8.045  -2.673  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.770   6.014  -3.021  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.634   5.397  -1.830  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.277   3.836  -3.893  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.660   2.969  -4.890  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.204   2.683  -4.536  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.870   2.460  -3.373  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.436   1.655  -5.005  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.672   1.753  -5.884  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.270   0.396  -6.203  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.807  -0.248  -5.278  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.201  -0.020  -7.378  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.899   3.450  -3.242  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.693   3.480  -5.840  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.746   1.346  -4.018  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.784   0.901  -5.421  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.402   2.236  -6.811  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.415   2.347  -5.373  1.00  0.00           H  
ATOM    373  N   MET A  29       5.343   2.691  -5.548  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.922   2.432  -5.344  1.00  0.00           C  
ATOM    375  C   MET A  29       3.396   1.441  -6.378  1.00  0.00           C  
ATOM    376  O   MET A  29       4.082   1.122  -7.349  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.127   3.737  -5.420  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.474   4.725  -4.318  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.367   6.148  -4.287  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.939   5.448  -3.463  1.00  0.00           C  
ATOM    381  H   MET A  29       5.669   2.875  -6.453  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.801   2.005  -4.359  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.323   4.209  -6.371  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.074   3.509  -5.350  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.412   4.219  -3.366  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.484   5.075  -4.472  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.908   4.383  -3.638  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.008   5.637  -2.402  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.040   5.904  -3.852  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.177   0.959  -6.162  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.560   0.006  -7.076  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.062   0.259  -7.205  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.535   0.950  -6.381  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.786  -1.445  -6.613  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.872  -1.775  -5.431  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.245  -1.661  -6.237  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.374  -1.236  -4.110  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.680   1.252  -5.370  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.021   0.129  -8.046  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.551  -2.103  -7.435  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.104  -1.354  -5.611  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.786  -2.848  -5.341  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.386  -2.681  -5.912  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.869  -1.468  -7.096  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.514  -0.987  -5.438  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       1.830  -0.269  -4.265  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.547  -1.139  -3.422  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       2.106  -1.916  -3.698  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.541  -0.309  -8.246  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.965  -0.134  -8.464  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.737  -1.430  -8.314  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.480  -2.401  -9.027  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.014  -0.850  -8.871  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.342   0.582  -7.749  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.121   0.250  -9.461  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.686  -1.448  -7.384  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.497  -2.635  -7.141  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.141  -3.127  -8.433  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.441  -2.339  -9.330  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.578  -2.334  -6.101  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.437  -3.813  -5.473  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.844  -0.643  -6.847  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.848  -3.408  -6.759  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -5.126  -1.834  -5.257  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.320  -1.685  -6.542  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.352  -4.436  -8.521  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.962  -5.035  -9.703  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.456  -5.256  -9.490  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.041  -6.184 -10.047  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.279  -6.362 -10.038  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.475  -6.764 -11.487  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -6.534  -7.345 -11.804  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -4.569  -6.497 -12.303  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.091  -5.013  -7.773  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.826  -4.352 -10.528  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.219  -6.273  -9.849  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.689  -7.139  -9.409  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.066  -4.398  -8.679  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.492  -4.501  -8.391  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.231  -3.247  -8.847  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.943  -2.133  -8.410  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.717  -4.723  -6.894  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.119  -5.211  -6.585  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.740  -5.902  -7.394  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.625  -4.852  -5.411  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.546  -3.679  -8.264  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.879  -5.351  -8.933  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.013  -5.460  -6.536  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.556  -3.793  -6.370  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.074  -4.301  -4.818  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.530  -5.155  -5.186  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.208  -3.431  -9.748  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -12.010  -2.326 -10.283  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.950  -1.734  -9.239  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.643  -0.750  -9.500  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.809  -2.982 -11.411  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.889  -4.420 -11.033  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.606  -4.731 -10.313  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -11.386  -1.543 -10.689  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.791  -2.532 -11.469  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -12.291  -2.849 -12.349  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.734  -4.582 -10.380  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.977  -5.029 -11.921  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.778  -5.455  -9.531  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.862  -5.092 -11.008  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.968  -2.337  -8.055  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.822  -1.868  -6.971  1.00  0.00           C  
ATOM    468  C   ASP A  36     -13.024  -1.037  -5.971  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.588  -0.239  -5.220  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.477  -3.053  -6.259  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.167  -2.646  -4.972  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -14.493  -2.615  -3.921  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.381  -2.358  -5.015  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.392  -3.117  -7.908  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.594  -1.247  -7.401  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -15.213  -3.496  -6.915  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.720  -3.787  -6.025  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.709  -1.229  -5.966  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.833  -0.499  -5.058  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.901   1.002  -5.326  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.719   1.450  -6.458  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.391  -0.989  -5.204  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.385  -0.797  -3.697  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.318  -1.878  -6.588  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.168  -0.688  -4.050  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.400  -2.039  -5.460  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.908  -0.435  -5.995  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.164   1.773  -4.276  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.259   3.223  -4.397  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.872   3.857  -4.450  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.602   4.714  -5.291  1.00  0.00           O  
ATOM    492  CB  SER A  38     -12.053   3.803  -3.225  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.346   5.174  -3.435  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.299   1.357  -3.399  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.779   3.445  -5.317  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.980   3.262  -3.118  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.473   3.707  -2.318  1.00  0.00           H  
ATOM    498  HG  SER A  38     -12.054   5.684  -2.676  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.998   3.428  -3.546  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.639   3.951  -3.490  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.803   3.437  -4.657  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.356   4.212  -5.502  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.944   3.573  -2.169  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.648   4.241  -0.987  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.475   3.969  -2.210  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.188   3.728   0.360  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.273   2.743  -2.902  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.695   5.029  -3.548  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -7.000   2.501  -2.053  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.461   5.303  -1.017  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.711   4.065  -1.064  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.201   4.432  -1.274  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.870   3.088  -2.367  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.313   4.666  -3.018  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -8.048   3.521   0.980  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.615   2.823   0.224  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.572   4.475   0.839  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.598   2.124  -4.698  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.816   1.507  -5.762  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.429   2.135  -5.853  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.935   2.420  -6.945  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.540   1.646  -7.103  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.948   0.786  -8.207  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.708   0.907  -9.513  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.043   2.047  -9.900  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -6.969  -0.136 -10.148  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.980   1.558  -3.995  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.708   0.458  -5.529  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.574   1.365  -6.971  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.495   2.678  -7.417  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.926   1.090  -8.374  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.968  -0.247  -7.891  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.806   2.349  -4.700  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.475   2.944  -4.649  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.887   2.842  -3.246  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.485   3.306  -2.276  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.533   4.409  -5.086  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.536   4.586  -6.574  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.605   4.914  -7.358  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.418   4.442  -7.456  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.219   4.982  -8.675  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.882   4.698  -8.762  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.070   4.124  -7.271  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.044   4.644  -9.873  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.760   4.070  -8.375  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.271   4.330  -9.662  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.251   2.100  -3.863  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.843   2.399  -5.333  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.432   4.860  -4.694  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.672   4.929  -4.689  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.602   5.089  -6.984  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.806   5.201  -9.429  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.326   3.921  -6.287  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.406   4.842 -10.871  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.805   3.825  -8.251  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.955   4.276 -10.495  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.710   2.232  -3.146  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.041   2.068  -1.861  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.473   2.174  -2.019  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.983   2.347  -3.127  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.407   0.718  -1.240  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.887   0.472  -1.172  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.603   0.151  -2.314  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.563   0.561   0.035  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.965  -0.077  -2.255  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.925   0.333   0.100  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.626   0.015  -1.046  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.282   1.883  -3.956  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.379   2.858  -1.209  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.034  -0.072  -1.828  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.015   0.675  -0.235  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.085   0.079  -3.261  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -2.016   0.810   0.932  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.510  -0.325  -3.153  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.440   0.407   1.046  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.690  -0.163  -0.998  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.187   2.070  -0.903  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.643   2.153  -0.916  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.269   0.786  -0.658  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.774   0.010   0.160  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.127   3.154   0.134  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.432   4.479   0.063  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.592   4.942   1.053  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.459   5.443  -0.887  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.130   6.132   0.715  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.641   6.460  -0.458  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.724   1.932  -0.050  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.947   2.496  -1.894  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.958   2.744   1.118  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.185   3.326  -0.002  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.019   5.418  -1.811  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.450   6.736   1.297  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.396   7.253  -0.979  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.358   0.497  -1.362  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.050  -0.778  -1.211  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.376  -1.049   0.255  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.869  -2.001   0.848  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.336  -0.786  -2.040  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.119  -1.157  -3.479  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.175  -0.491  -4.245  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.858  -2.171  -4.067  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.973  -0.831  -5.569  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.660  -2.515  -5.391  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.717  -1.843  -6.143  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.705   1.157  -1.999  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.394  -1.555  -1.571  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.778   0.199  -2.015  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.027  -1.497  -1.613  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.593   0.301  -3.798  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.597  -2.697  -3.478  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.235  -0.304  -6.156  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.244  -3.307  -5.836  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.560  -2.111  -7.177  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.225  -0.206   0.833  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.618  -0.354   2.229  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.406  -0.630   3.113  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.430  -1.531   3.952  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.348   0.893   2.706  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.595   0.533   0.308  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.299  -1.189   2.297  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.635   1.687   2.871  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.865   0.675   3.628  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.062   1.200   1.956  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.349   0.151   2.921  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.128  -0.008   3.702  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.534  -1.400   3.504  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.250  -2.109   4.470  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.103   1.057   3.308  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.250   2.613   4.244  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.390   0.853   2.237  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.381   0.117   4.744  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.224   1.292   2.260  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.109   0.667   3.471  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.348  -1.785   2.245  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.789  -3.091   1.920  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.872  -4.164   1.906  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.793  -5.131   1.150  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.082  -3.074   0.552  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.878  -2.145   0.585  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.053  -2.663  -0.545  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.594  -1.175   1.518  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.059  -3.340   2.676  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.731  -4.073   0.338  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.211  -1.130   0.749  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.351  -2.204  -0.356  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.217  -2.440   1.387  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.903  -2.165  -0.103  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.387  -3.542  -1.078  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.558  -1.993  -1.231  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.885  -3.986   2.749  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.970  -4.948   2.819  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.302  -5.545   1.466  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.142  -6.748   1.254  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.895  -3.196   3.329  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.848  -4.455   3.209  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.687  -5.744   3.491  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.765  -4.704   0.547  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.120  -5.156  -0.794  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.589  -4.873  -1.093  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.942  -3.788  -1.556  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.234  -4.470  -1.835  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.943  -5.201  -2.205  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.129  -4.380  -3.192  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.254  -6.575  -2.779  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.871  -3.758   0.775  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.955  -6.222  -0.839  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.965  -3.497  -1.451  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.818  -4.350  -2.737  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.346  -5.337  -1.313  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.417  -4.639  -4.200  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.313  -3.329  -3.025  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.078  -4.587  -3.053  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.655  -7.319  -2.275  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       6.301  -6.797  -2.634  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       5.026  -6.584  -3.835  1.00  0.00           H  
ATOM    676  N   THR A  50       9.442  -5.857  -0.827  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.872  -5.715  -1.068  1.00  0.00           C  
ATOM    678  C   THR A  50      11.150  -5.336  -2.518  1.00  0.00           C  
ATOM    679  O   THR A  50      12.023  -4.514  -2.800  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.630  -7.014  -0.735  1.00  0.00           C  
ATOM    681  OG1 THR A  50      13.034  -6.831  -0.948  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.128  -8.168  -1.591  1.00  0.00           C  
ATOM    683  H   THR A  50       9.099  -6.699  -0.459  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.243  -4.932  -0.423  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.459  -7.256   0.304  1.00  0.00           H  
ATOM    686  HG1 THR A  50      13.494  -6.878  -0.107  1.00  0.00           H  
ATOM    687 HG21 THR A  50      10.048  -8.161  -1.608  1.00  0.00           H  
ATOM    688 HG22 THR A  50      11.476  -9.102  -1.175  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.504  -8.059  -2.597  1.00  0.00           H  
ATOM    690  N   THR A  51      10.401  -5.938  -3.437  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.567  -5.664  -4.858  1.00  0.00           C  
ATOM    692  C   THR A  51       9.230  -5.713  -5.588  1.00  0.00           C  
ATOM    693  O   THR A  51       8.237  -6.207  -5.053  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.535  -6.666  -5.515  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.073  -8.005  -5.302  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.939  -6.513  -4.949  1.00  0.00           C  
ATOM    697  H   THR A  51       9.722  -6.583  -3.150  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.985  -4.672  -4.960  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.567  -6.469  -6.577  1.00  0.00           H  
ATOM    700  HG1 THR A  51      11.814  -8.612  -5.357  1.00  0.00           H  
ATOM    701 HG21 THR A  51      13.038  -5.541  -4.490  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.661  -6.611  -5.746  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.114  -7.279  -4.209  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.210  -5.200  -6.813  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.995  -5.187  -7.618  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.405  -6.589  -7.736  1.00  0.00           C  
ATOM    707  O   LYS A  52       8.026  -7.507  -8.272  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.288  -4.627  -9.012  1.00  0.00           C  
ATOM    709  CG  LYS A  52       7.071  -4.027  -9.695  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.453  -3.284 -10.964  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.224  -2.826 -11.733  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.589  -2.127 -12.997  1.00  0.00           N  
ATOM    713  H   LYS A  52      10.034  -4.820  -7.186  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.278  -4.547  -7.127  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       9.042  -3.859  -8.927  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.667  -5.425  -9.635  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.384  -4.821  -9.949  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.591  -3.338  -9.015  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.042  -2.418 -10.700  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       8.038  -3.940 -11.593  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.622  -3.689 -11.971  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.656  -2.151 -11.110  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       6.957  -2.810 -13.689  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       7.320  -1.411 -12.811  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.753  -1.657 -13.400  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.177  -6.759  -7.225  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.476  -8.046  -7.262  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.049  -8.433  -8.674  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.347  -7.680  -9.349  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.248  -7.808  -6.379  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.017  -6.337  -6.441  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.377  -5.709  -6.572  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.077  -8.838  -6.840  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.406  -8.358  -6.773  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.457  -8.132  -5.371  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.409  -6.097  -7.300  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.536  -6.003  -5.534  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.327  -4.824  -7.188  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.778  -5.471  -5.597  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.477  -9.611  -9.115  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.139 -10.097 -10.448  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.694 -10.586 -10.498  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.138 -11.016  -9.489  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.086 -11.227 -10.857  1.00  0.00           C  
ATOM    745  CG  ARG A  54       5.905 -11.682 -12.296  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.018 -12.625 -12.726  1.00  0.00           C  
ATOM    747  NE  ARG A  54       8.297 -11.934 -12.869  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.665 -11.291 -13.971  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       7.857 -11.251 -15.021  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       9.845 -10.686 -14.024  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.034 -10.167  -8.531  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.253  -9.276 -11.139  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       7.104 -10.890 -10.734  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.915 -12.075 -10.210  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       4.959 -12.194 -12.386  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       5.910 -10.815 -12.940  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       7.120 -13.402 -11.982  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       6.750 -13.067 -13.674  1.00  0.00           H  
ATOM    759  HE  ARG A  54       8.910 -11.951 -12.105  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       6.967 -11.705 -14.983  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       8.136 -10.765 -15.849  1.00  0.00           H  
ATOM    762 HH21 ARG A  54      10.457 -10.714 -13.235  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      10.122 -10.203 -14.854  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.092 -10.515 -11.681  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.718 -10.953 -11.841  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.721  -9.934 -11.327  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.997  -8.734 -11.316  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.585 -10.163 -12.452  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.527 -11.130 -12.889  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.581 -11.878 -11.300  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.444 -10.410 -10.900  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.487  -9.533 -10.382  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.304  -9.295  -8.886  1.00  0.00           C  
ATOM    774  O   LYS A  56      -1.203 -10.241  -8.105  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.868 -10.136 -10.648  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.973 -11.604 -10.271  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.422 -12.037 -10.117  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.007 -12.507 -11.439  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -4.613 -13.908 -11.754  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.606 -11.377 -10.934  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.411  -8.587 -10.897  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.603  -9.586 -10.079  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.093 -10.039 -11.700  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.512 -12.199 -11.046  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.457 -11.764  -9.336  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.472 -12.848  -9.405  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.001 -11.201  -9.753  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -6.083 -12.450 -11.382  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.654 -11.857 -12.226  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -3.680 -14.117 -11.343  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -4.562 -14.042 -12.784  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.310 -14.573 -11.362  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.263  -8.026  -8.495  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.094  -7.665  -7.092  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.383  -7.085  -6.520  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.031  -6.249  -7.149  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.046  -6.656  -6.938  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.312  -6.273  -5.514  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.142  -6.909  -4.635  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.257  -5.167  -4.803  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.124  -6.265  -3.421  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.274  -5.193  -3.499  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.161  -4.157  -5.143  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.071  -4.249  -2.536  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.503  -3.221  -4.186  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.959  -3.271  -2.895  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.348  -7.316  -9.165  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.843  -8.563  -6.547  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.952  -7.081  -7.344  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.203  -5.758  -7.485  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.720  -7.788  -4.873  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.637  -6.530  -2.630  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.591  -4.102  -6.132  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.340  -4.274  -1.537  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.201  -2.433  -4.429  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.254  -2.519  -2.180  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.749  -7.535  -5.324  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.962  -7.061  -4.668  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.641  -6.456  -3.305  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.039  -7.106  -2.450  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -4.961  -8.209  -4.507  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.436  -8.778  -5.813  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.327  -8.074  -6.608  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.991 -10.016  -6.247  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.766  -8.596  -7.810  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.426 -10.543  -7.449  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.314  -9.832  -8.232  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.190  -8.203  -4.873  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.400  -6.299  -5.293  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.496  -9.006  -3.948  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.825  -7.851  -3.966  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.681  -7.108  -6.280  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.296 -10.574  -5.635  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.460  -8.038  -8.420  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.071 -11.509  -7.775  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.656 -10.242  -9.170  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.048  -5.206  -3.108  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.805  -4.511  -1.850  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.205  -5.380  -0.662  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.064  -6.257  -0.763  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.579  -3.192  -1.815  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.363  -3.385  -1.503  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.525  -4.740  -3.828  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.748  -4.300  -1.787  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -4.175  -2.567  -1.031  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.463  -2.689  -2.764  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.569  -5.133   0.493  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.842  -5.882   1.723  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.217  -5.566   2.300  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.570  -6.037   3.382  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.741  -5.411   2.677  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.362  -4.058   2.179  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.534  -4.103   0.686  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.754  -6.947   1.567  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.129  -5.367   3.685  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.906  -6.094   2.635  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -3.013  -3.313   2.609  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.333  -3.850   2.431  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.869  -3.146   0.316  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.609  -4.392   0.208  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.991  -4.767   1.572  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.328  -4.389   2.013  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.394  -5.155   1.235  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.520  -5.321   1.704  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.538  -2.884   1.839  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.670  -2.037   2.756  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -7.213  -0.623   2.888  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.512  -0.028   1.588  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.398   0.946   1.412  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -9.068   1.432   2.447  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -8.615   1.435   0.198  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.654  -4.424   0.718  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.415  -4.637   3.060  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.312  -2.616   0.817  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.572  -2.651   2.043  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.645  -2.494   3.735  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.670  -1.994   2.351  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -8.117  -0.652   3.476  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.476  -0.015   3.391  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.028  -0.373   0.809  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -8.905   1.066   3.363  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.733   2.166   2.312  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -8.111   1.071  -0.585  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.282   2.168   0.066  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.031  -5.620   0.045  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.955  -6.368  -0.799  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.785  -7.871  -0.593  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.763  -8.600  -0.432  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.733  -6.016  -2.271  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.212  -4.313  -2.709  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.118  -5.456  -0.275  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.959  -6.090  -0.519  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.686  -6.133  -2.508  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.313  -6.689  -2.886  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.536  -8.326  -0.600  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.237  -9.741  -0.418  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.751 -10.235   0.931  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.142 -11.394   1.071  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.731  -9.984  -0.523  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.392 -11.289  -0.085  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.798  -7.694  -0.734  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.737 -10.289  -1.203  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.421  -9.871  -1.551  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.209  -9.264   0.091  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.190 -11.816  -0.005  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.745  -9.348   1.921  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.209  -9.693   3.259  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.730  -9.612   3.346  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.279  -9.137   4.339  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.577  -8.764   4.297  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -7.616  -9.317   5.712  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.010  -8.368   6.726  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -7.446  -7.224   6.862  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -5.997  -8.837   7.446  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.421  -8.440   1.747  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.904 -10.708   3.464  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.545  -8.593   4.028  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -8.104  -7.822   4.287  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.645  -9.501   5.985  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.067 -10.247   5.737  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -5.702  -9.758   7.283  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -5.586  -8.245   8.108  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.403 -10.078   2.299  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.861 -10.057   2.258  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.436 -11.419   2.632  1.00  0.00           C  
ATOM    926  O   GLU A  65     -11.778 -12.448   2.473  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.348  -9.650   0.865  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.861  -9.649   0.726  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -14.514  -8.500   1.469  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -14.756  -8.643   2.686  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -14.784  -7.459   0.835  1.00  0.00           O  
ATOM    932  H   GLU A  65      -9.909 -10.445   1.537  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.202  -9.326   2.975  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.985  -8.657   0.646  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -11.941 -10.340   0.140  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -14.113  -9.569  -0.321  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -14.247 -10.578   1.118  1.00  0.00           H  
ATOM    938  N   SER A  66     -13.668 -11.418   3.131  1.00  0.00           N  
ATOM    939  CA  SER A  66     -14.331 -12.653   3.532  1.00  0.00           C  
ATOM    940  C   SER A  66     -14.064 -13.766   2.524  1.00  0.00           C  
ATOM    941  O   SER A  66     -13.498 -14.804   2.864  1.00  0.00           O  
ATOM    942  CB  SER A  66     -15.838 -12.426   3.671  1.00  0.00           C  
ATOM    943  OG  SER A  66     -16.162 -11.918   4.954  1.00  0.00           O  
ATOM    944  H   SER A  66     -14.141 -10.566   3.233  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.931 -12.948   4.491  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -16.163 -11.718   2.924  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -16.355 -13.364   3.527  1.00  0.00           H  
ATOM    948  HG  SER A  66     -15.387 -11.502   5.338  1.00  0.00           H  
ATOM    949  N   GLY A  67     -14.477 -13.541   1.280  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -14.273 -14.533   0.240  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.000 -15.832   0.528  1.00  0.00           C  
ATOM    952  O   GLY A  67     -14.487 -16.717   1.213  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.923 -12.695   1.067  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -14.629 -14.134  -0.698  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -13.216 -14.737   0.155  1.00  0.00           H  
ATOM    956  N   PRO A  68     -16.226 -15.959  -0.002  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -17.051 -17.155   0.189  1.00  0.00           C  
ATOM    958  C   PRO A  68     -16.497 -18.366  -0.555  1.00  0.00           C  
ATOM    959  O   PRO A  68     -16.229 -18.300  -1.754  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -18.408 -16.746  -0.391  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -18.091 -15.679  -1.380  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -16.900 -14.944  -0.830  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -17.163 -17.397   1.235  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -18.871 -17.600  -0.864  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -19.044 -16.376   0.399  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -17.850 -16.122  -2.334  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -18.932 -15.008  -1.478  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -16.258 -14.612  -1.632  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -17.219 -14.106  -0.227  1.00  0.00           H  
ATOM    970  N   SER A  69     -16.329 -19.471   0.165  1.00  0.00           N  
ATOM    971  CA  SER A  69     -15.804 -20.696  -0.426  1.00  0.00           C  
ATOM    972  C   SER A  69     -16.932 -21.550  -0.997  1.00  0.00           C  
ATOM    973  O   SER A  69     -17.929 -21.812  -0.325  1.00  0.00           O  
ATOM    974  CB  SER A  69     -15.022 -21.496   0.617  1.00  0.00           C  
ATOM    975  OG  SER A  69     -15.896 -22.135   1.531  1.00  0.00           O  
ATOM    976  H   SER A  69     -16.562 -19.460   1.118  1.00  0.00           H  
ATOM    977  HA  SER A  69     -15.137 -20.417  -1.228  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -14.428 -22.248   0.120  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -14.372 -20.829   1.166  1.00  0.00           H  
ATOM    980  HG  SER A  69     -16.286 -21.479   2.114  1.00  0.00           H  
ATOM    981  N   SER A  70     -16.766 -21.981  -2.243  1.00  0.00           N  
ATOM    982  CA  SER A  70     -17.771 -22.802  -2.908  1.00  0.00           C  
ATOM    983  C   SER A  70     -17.490 -24.286  -2.691  1.00  0.00           C  
ATOM    984  O   SER A  70     -16.415 -24.781  -3.026  1.00  0.00           O  
ATOM    985  CB  SER A  70     -17.804 -22.492  -4.406  1.00  0.00           C  
ATOM    986  OG  SER A  70     -19.034 -22.895  -4.983  1.00  0.00           O  
ATOM    987  H   SER A  70     -15.949 -21.739  -2.728  1.00  0.00           H  
ATOM    988  HA  SER A  70     -18.732 -22.563  -2.478  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -17.682 -21.430  -4.554  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -16.999 -23.019  -4.898  1.00  0.00           H  
ATOM    991  HG  SER A  70     -19.083 -22.577  -5.888  1.00  0.00           H  
ATOM    992  N   GLY A  71     -18.467 -24.991  -2.128  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -18.306 -26.411  -1.875  1.00  0.00           C  
ATOM    994  C   GLY A  71     -16.964 -26.741  -1.252  1.00  0.00           C  
ATOM    995  O   GLY A  71     -16.933 -27.368  -0.194  1.00  0.00           O  
ATOM    996  H   GLY A  71     -19.303 -24.543  -1.882  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -19.091 -26.738  -1.209  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -18.396 -26.944  -2.810  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.967   4.212   3.170  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.471  -2.982  -3.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      18.500   1.773   3.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.840   2.810   3.868  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.188   4.203   3.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.361   4.573   3.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.049   2.015   2.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.772   2.671   3.797  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.136   2.716   4.903  1.00  0.00           H  
ATOM      8  N   SER A   2      17.168   4.978   3.031  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.372   6.337   2.544  1.00  0.00           C  
ATOM     10  C   SER A   2      16.810   7.358   3.528  1.00  0.00           C  
ATOM     11  O   SER A   2      15.704   7.866   3.348  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.713   6.515   1.175  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.424   5.812   0.171  1.00  0.00           O  
ATOM     14  H   SER A   2      16.255   4.626   3.099  1.00  0.00           H  
ATOM     15  HA  SER A   2      18.436   6.497   2.445  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.702   6.137   1.213  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.696   7.564   0.920  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.613   4.921   0.475  1.00  0.00           H  
ATOM     19  N   SER A   3      17.581   7.652   4.570  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.160   8.610   5.586  1.00  0.00           C  
ATOM     21  C   SER A   3      18.076   9.830   5.596  1.00  0.00           C  
ATOM     22  O   SER A   3      19.204   9.769   6.083  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.154   7.950   6.967  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.236   6.872   7.013  1.00  0.00           O  
ATOM     25  H   SER A   3      18.453   7.214   4.658  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.157   8.929   5.345  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.142   7.576   7.188  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.871   8.681   7.710  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.535   7.020   6.374  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.581  10.938   5.055  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.367  12.158   5.011  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.740  13.220   4.131  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.101  12.907   3.127  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.674  10.929   4.682  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      18.464  12.547   6.014  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.350  11.925   4.630  1.00  0.00           H  
ATOM     37  N   SER A   5      17.921  14.482   4.509  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.363  15.595   3.749  1.00  0.00           C  
ATOM     39  C   SER A   5      18.268  15.959   2.576  1.00  0.00           C  
ATOM     40  O   SER A   5      19.396  16.415   2.765  1.00  0.00           O  
ATOM     41  CB  SER A   5      17.169  16.812   4.655  1.00  0.00           C  
ATOM     42  OG  SER A   5      16.232  16.538   5.683  1.00  0.00           O  
ATOM     43  H   SER A   5      18.440  14.668   5.319  1.00  0.00           H  
ATOM     44  HA  SER A   5      16.402  15.286   3.365  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.113  17.076   5.107  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.807  17.642   4.066  1.00  0.00           H  
ATOM     47  HG  SER A   5      16.679  16.542   6.533  1.00  0.00           H  
ATOM     48  N   SER A   6      17.764  15.755   1.363  1.00  0.00           N  
ATOM     49  CA  SER A   6      18.527  16.058   0.158  1.00  0.00           C  
ATOM     50  C   SER A   6      17.785  17.065  -0.716  1.00  0.00           C  
ATOM     51  O   SER A   6      18.373  18.025  -1.212  1.00  0.00           O  
ATOM     52  CB  SER A   6      18.797  14.778  -0.636  1.00  0.00           C  
ATOM     53  OG  SER A   6      17.599  14.057  -0.863  1.00  0.00           O  
ATOM     54  H   SER A   6      16.859  15.390   1.277  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.470  16.489   0.461  1.00  0.00           H  
ATOM     56  HB2 SER A   6      19.235  15.034  -1.589  1.00  0.00           H  
ATOM     57  HB3 SER A   6      19.481  14.152  -0.081  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.800  13.123  -0.957  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.488  16.836  -0.901  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.686  17.731  -1.715  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.265  17.234  -1.893  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.878  16.819  -2.985  1.00  0.00           O  
ATOM     63  H   GLY A   7      16.073  16.054  -0.481  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.661  18.702  -1.245  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.147  17.824  -2.687  1.00  0.00           H  
ATOM     66  N   ASP A   8      13.486  17.276  -0.818  1.00  0.00           N  
ATOM     67  CA  ASP A   8      12.100  16.826  -0.860  1.00  0.00           C  
ATOM     68  C   ASP A   8      11.155  17.936  -0.411  1.00  0.00           C  
ATOM     69  O   ASP A   8      11.035  18.218   0.781  1.00  0.00           O  
ATOM     70  CB  ASP A   8      11.914  15.592   0.025  1.00  0.00           C  
ATOM     71  CG  ASP A   8      12.226  14.302  -0.708  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      13.352  14.174  -1.232  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      11.343  13.420  -0.757  1.00  0.00           O  
ATOM     74  H   ASP A   8      13.853  17.618   0.025  1.00  0.00           H  
ATOM     75  HA  ASP A   8      11.867  16.564  -1.881  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      12.572  15.667   0.879  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.891  15.553   0.367  1.00  0.00           H  
ATOM     78  N   MET A   9      10.486  18.563  -1.373  1.00  0.00           N  
ATOM     79  CA  MET A   9       9.551  19.642  -1.076  1.00  0.00           C  
ATOM     80  C   MET A   9       8.714  19.312   0.156  1.00  0.00           C  
ATOM     81  O   MET A   9       8.467  18.149   0.475  1.00  0.00           O  
ATOM     82  CB  MET A   9       8.636  19.898  -2.275  1.00  0.00           C  
ATOM     83  CG  MET A   9       7.570  18.831  -2.465  1.00  0.00           C  
ATOM     84  SD  MET A   9       6.629  19.052  -3.987  1.00  0.00           S  
ATOM     85  CE  MET A   9       7.017  17.531  -4.849  1.00  0.00           C  
ATOM     86  H   MET A   9      10.623  18.293  -2.305  1.00  0.00           H  
ATOM     87  HA  MET A   9      10.127  20.533  -0.878  1.00  0.00           H  
ATOM     88  HB2 MET A   9       8.144  20.849  -2.141  1.00  0.00           H  
ATOM     89  HB3 MET A   9       9.239  19.936  -3.171  1.00  0.00           H  
ATOM     90  HG2 MET A   9       8.048  17.863  -2.492  1.00  0.00           H  
ATOM     91  HG3 MET A   9       6.889  18.870  -1.627  1.00  0.00           H  
ATOM     92  HE1 MET A   9       6.109  17.096  -5.238  1.00  0.00           H  
ATOM     93  HE2 MET A   9       7.694  17.742  -5.664  1.00  0.00           H  
ATOM     94  HE3 MET A   9       7.484  16.838  -4.164  1.00  0.00           H  
ATOM     95  N   PRO A  10       8.267  20.359   0.866  1.00  0.00           N  
ATOM     96  CA  PRO A  10       7.450  20.205   2.073  1.00  0.00           C  
ATOM     97  C   PRO A  10       6.049  19.691   1.764  1.00  0.00           C  
ATOM     98  O   PRO A  10       5.183  20.446   1.321  1.00  0.00           O  
ATOM     99  CB  PRO A  10       7.386  21.625   2.641  1.00  0.00           C  
ATOM    100  CG  PRO A  10       7.592  22.513   1.463  1.00  0.00           C  
ATOM    101  CD  PRO A  10       8.523  21.772   0.544  1.00  0.00           C  
ATOM    102  HA  PRO A  10       7.923  19.550   2.791  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       6.420  21.790   3.097  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       8.164  21.758   3.377  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       6.649  22.698   0.973  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       8.041  23.444   1.780  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       8.282  21.983  -0.488  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       9.550  22.035   0.754  1.00  0.00           H  
ATOM    109  N   VAL A  11       5.831  18.401   2.001  1.00  0.00           N  
ATOM    110  CA  VAL A  11       4.533  17.786   1.749  1.00  0.00           C  
ATOM    111  C   VAL A  11       3.426  18.508   2.509  1.00  0.00           C  
ATOM    112  O   VAL A  11       3.684  19.460   3.246  1.00  0.00           O  
ATOM    113  CB  VAL A  11       4.529  16.299   2.149  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       5.565  15.527   1.346  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       4.780  16.149   3.642  1.00  0.00           C  
ATOM    116  H   VAL A  11       6.560  17.850   2.354  1.00  0.00           H  
ATOM    117  HA  VAL A  11       4.332  17.853   0.690  1.00  0.00           H  
ATOM    118  HB  VAL A  11       3.555  15.889   1.926  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       5.175  14.550   1.100  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       5.791  16.065   0.437  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       6.466  15.416   1.932  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       3.969  16.604   4.190  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       4.840  15.100   3.894  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       5.708  16.635   3.902  1.00  0.00           H  
ATOM    125  N   ASP A  12       2.193  18.049   2.324  1.00  0.00           N  
ATOM    126  CA  ASP A  12       1.045  18.650   2.994  1.00  0.00           C  
ATOM    127  C   ASP A  12      -0.217  17.828   2.752  1.00  0.00           C  
ATOM    128  O   ASP A  12      -0.319  17.071   1.786  1.00  0.00           O  
ATOM    129  CB  ASP A  12       0.836  20.084   2.504  1.00  0.00           C  
ATOM    130  CG  ASP A  12       1.594  21.097   3.339  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       1.703  20.893   4.566  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       2.079  22.096   2.765  1.00  0.00           O  
ATOM    133  H   ASP A  12       2.051  17.287   1.724  1.00  0.00           H  
ATOM    134  HA  ASP A  12       1.251  18.668   4.053  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       1.175  20.162   1.481  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -0.217  20.323   2.549  1.00  0.00           H  
ATOM    137  N   PRO A  13      -1.201  17.977   3.651  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -2.474  17.256   3.557  1.00  0.00           C  
ATOM    139  C   PRO A  13      -3.331  17.740   2.392  1.00  0.00           C  
ATOM    140  O   PRO A  13      -4.206  17.021   1.913  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -3.158  17.569   4.890  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -2.568  18.866   5.323  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -1.148  18.862   4.827  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -2.321  16.190   3.471  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.226  17.650   4.740  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -2.948  16.783   5.600  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -3.116  19.685   4.883  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -2.587  18.937   6.401  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -0.844  19.859   4.546  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -0.486  18.461   5.580  1.00  0.00           H  
ATOM    151  N   ASN A  14      -3.071  18.963   1.941  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -3.819  19.543   0.832  1.00  0.00           C  
ATOM    153  C   ASN A  14      -3.736  18.653  -0.404  1.00  0.00           C  
ATOM    154  O   ASN A  14      -4.737  18.423  -1.083  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -3.286  20.940   0.505  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -3.827  22.000   1.446  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -4.884  22.582   1.201  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -3.102  22.255   2.529  1.00  0.00           N  
ATOM    159  H   ASN A  14      -2.360  19.488   2.365  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -4.852  19.624   1.135  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -2.209  20.934   0.582  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -3.570  21.201  -0.503  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -2.271  21.752   2.659  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -3.429  22.935   3.154  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.537  18.156  -0.690  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.324  17.291  -1.844  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.134  16.004  -1.717  1.00  0.00           C  
ATOM    168  O   GLU A  15      -3.559  15.614  -0.629  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.838  16.959  -1.994  1.00  0.00           C  
ATOM    170  CG  GLU A  15      -0.065  17.983  -2.808  1.00  0.00           C  
ATOM    171  CD  GLU A  15      -0.695  18.248  -4.162  1.00  0.00           C  
ATOM    172  OE1 GLU A  15      -1.611  19.093  -4.237  1.00  0.00           O  
ATOM    173  OE2 GLU A  15      -0.270  17.609  -5.148  1.00  0.00           O  
ATOM    174  H   GLU A  15      -1.778  18.376  -0.111  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.655  17.824  -2.723  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.394  16.901  -1.012  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.744  15.999  -2.480  1.00  0.00           H  
ATOM    178  HG2 GLU A  15      -0.031  18.911  -2.257  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.940  17.619  -2.960  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.353  15.328  -2.854  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.112  14.075  -2.897  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.363  12.920  -2.240  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.151  12.779  -2.404  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.285  13.816  -4.395  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.142  14.523  -5.037  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.875  15.734  -4.187  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.082  14.183  -2.434  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.250  12.752  -4.586  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.232  14.215  -4.726  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.276  13.880  -5.056  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.412  14.822  -6.039  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.818  15.956  -4.167  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.434  16.583  -4.553  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.092  12.095  -1.495  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.496  10.954  -0.812  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.066   9.641  -1.338  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.162   9.608  -1.897  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.725  11.026   0.709  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.127  10.969   0.997  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.136  12.306   1.284  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.054  12.260  -1.402  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.432  10.973  -0.996  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.235  10.182   1.173  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.258  10.965   1.949  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -3.810  12.711   2.025  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.996  13.025   0.492  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.185  12.088   1.746  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.314   8.561  -1.155  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.744   7.244  -1.613  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.586   6.205  -0.507  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.567   5.774   0.100  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -2.940   6.822  -2.844  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.045   7.793  -3.998  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.518   9.075  -3.902  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -3.672   7.429  -5.183  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.612   9.967  -4.954  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -3.769   8.313  -6.240  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.238   9.581  -6.121  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.334  10.465  -7.171  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.450   8.650  -0.703  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.788   7.311  -1.882  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -1.899   6.740  -2.574  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.296   5.861  -3.185  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -2.028   9.375  -2.987  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.087   6.436  -5.273  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.196  10.959  -4.861  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -4.260   8.012  -7.154  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.212   9.993  -7.998  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.345   5.807  -0.251  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.055   4.818   0.781  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.658   5.236   2.119  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.944   6.413   2.343  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.544   4.630   0.926  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.068   3.239   2.002  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.604   6.187  -0.770  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.498   3.882   0.477  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.116   4.450  -0.049  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.115   5.530   1.342  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.848   4.265   3.005  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.416   4.531   4.322  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.658   5.652   5.026  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.245   6.448   5.759  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.386   3.264   5.178  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.946   1.999   4.524  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.856   1.269   3.755  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.564   1.086   5.573  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.600   3.347   2.769  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.442   4.839   4.184  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.359   3.070   5.446  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.960   3.457   6.073  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.720   2.277   3.823  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.952   0.206   3.916  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -1.888   1.600   4.101  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.954   1.484   2.701  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.641   1.140   5.506  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.248   1.403   6.557  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.243   0.070   5.400  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.350   5.710   4.796  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.511   6.733   5.406  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.112   8.121   5.204  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.796   9.059   5.937  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.900   6.685   4.815  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.751   5.092   5.050  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.939   5.047   4.202  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.455   6.530   6.465  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       0.843   6.873   3.752  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.502   7.452   5.279  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.980   8.244   4.205  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.626   9.517   3.906  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.596  10.571   3.511  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.618  11.693   4.014  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.429  10.001   5.114  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.734   9.288   5.291  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.711   9.254   4.318  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.221   8.578   6.335  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.742   8.555   4.757  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.470   8.133   5.978  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.191   7.461   3.656  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.299   9.361   3.077  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.845   9.850   6.010  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.639  11.055   5.000  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.657   9.680   3.437  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.720   8.394   7.276  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.653   8.360   4.210  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -7.098   7.665   6.566  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.694  10.199   2.608  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.345  11.112   2.146  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.318  11.245   0.627  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.487  10.604  -0.048  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.721  10.624   2.603  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.034  10.956   4.053  1.00  0.00           C  
ATOM    292  CD  GLN A  23       2.722  12.298   4.209  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       2.101  13.284   4.609  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.011  12.344   3.894  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.728   9.291   2.244  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.154  12.080   2.583  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.768   9.552   2.483  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.477  11.081   1.981  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.111  10.976   4.612  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.680  10.189   4.453  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       4.440  11.519   3.581  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.480  13.199   3.984  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.203  12.083   0.096  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.281  12.299  -1.344  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.949  11.120  -2.042  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.557  10.267  -1.396  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.059  13.587  -1.676  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.540  14.753  -0.849  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.549  13.382  -1.449  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.818  12.566   0.686  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.274  12.405  -1.721  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.904  13.817  -2.720  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       2.319  15.494  -0.745  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.686  15.193  -1.342  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.249  14.399   0.129  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.042  14.342  -1.410  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.703  12.860  -0.515  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.960  12.798  -2.258  1.00  0.00           H  
ATOM    319  N   SER A  25       1.832  11.079  -3.365  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.422  10.002  -4.152  1.00  0.00           C  
ATOM    321  C   SER A  25       3.945  10.052  -4.084  1.00  0.00           C  
ATOM    322  O   SER A  25       4.585  10.825  -4.797  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.962  10.095  -5.608  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.123   8.854  -6.274  1.00  0.00           O  
ATOM    325  H   SER A  25       1.335  11.789  -3.823  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.085   9.065  -3.736  1.00  0.00           H  
ATOM    327  HB2 SER A  25       0.919  10.372  -5.637  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.548  10.844  -6.121  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.834   8.924  -6.915  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.520   9.221  -3.221  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.968   9.171  -3.057  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.459   7.728  -2.995  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.667   6.795  -2.866  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.385   9.918  -1.789  1.00  0.00           C  
ATOM    335  CG  TYR A  26       5.976   9.219  -0.512  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       6.573   8.024  -0.130  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       4.993   9.753   0.312  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.203   7.381   1.035  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.618   9.118   1.480  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.225   7.932   1.837  1.00  0.00           C  
ATOM    341  OH  TYR A  26       4.853   7.296   2.999  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.957   8.629  -2.680  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.416   9.655  -3.912  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.458  10.025  -1.779  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.930  10.898  -1.791  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.339   7.594  -0.760  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.519  10.682   0.029  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       6.678   6.452   1.315  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.852   9.549   2.108  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.620   7.192   3.567  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.774   7.553  -3.087  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.350   6.222  -3.039  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.683   5.266  -4.008  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.717   5.627  -4.680  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.357   8.334  -3.189  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.401   6.287  -3.279  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.244   5.832  -2.037  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.201   4.044  -4.083  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.650   3.035  -4.980  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.187   2.752  -4.648  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.822   2.601  -3.483  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.463   1.742  -4.890  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.825   1.832  -5.558  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.436   0.470  -5.825  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       9.963  -0.220  -6.752  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.385   0.093  -5.106  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.971   3.816  -3.522  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.711   3.418  -5.987  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.611   1.495  -3.849  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.906   0.947  -5.363  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.717   2.351  -6.498  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.491   2.389  -4.915  1.00  0.00           H  
ATOM    373  N   MET A  29       5.355   2.684  -5.682  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.932   2.419  -5.501  1.00  0.00           C  
ATOM    375  C   MET A  29       3.428   1.425  -6.542  1.00  0.00           C  
ATOM    376  O   MET A  29       4.073   1.205  -7.568  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.134   3.721  -5.593  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.613   4.797  -4.632  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.460   6.177  -4.504  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.117   5.413  -3.599  1.00  0.00           C  
ATOM    381  H   MET A  29       5.705   2.813  -6.588  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.797   1.993  -4.518  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.211   4.106  -6.599  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.098   3.510  -5.375  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.736   4.358  -3.653  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.565   5.171  -4.979  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.184   5.883  -3.873  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.074   4.361  -3.838  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.283   5.535  -2.538  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.273   0.827  -6.271  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.682  -0.143  -7.185  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.201   0.143  -7.408  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.382   1.002  -6.749  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.842  -1.582  -6.659  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.784  -1.880  -5.595  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.240  -1.787  -6.095  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.900  -1.006  -4.366  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.806   1.044  -5.437  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.199  -0.067  -8.130  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.711  -2.261  -7.487  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.196  -1.727  -6.018  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.880  -2.909  -5.281  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.290  -2.743  -5.595  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.959  -1.766  -6.901  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.464  -1.001  -5.391  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.480  -0.033  -4.574  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.366  -1.463  -3.547  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.942  -0.897  -4.099  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.402  -0.586  -8.342  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.811  -0.398  -8.635  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.624  -1.657  -8.411  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.610  -2.570  -9.237  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.113  -1.258  -8.836  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.198   0.386  -8.001  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.915  -0.095  -9.667  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.334  -1.709  -7.288  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.155  -2.867  -6.955  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.821  -3.439  -8.203  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.345  -2.697  -9.035  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.219  -2.484  -5.925  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.174  -3.896  -5.282  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.304  -0.950  -6.668  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.509  -3.620  -6.530  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.740  -2.003  -5.085  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.916  -1.795  -6.379  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.797  -4.761  -8.327  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.400  -5.433  -9.472  1.00  0.00           C  
ATOM    428  C   ASP A  33      -6.902  -5.174  -9.525  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.464  -4.938 -10.594  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.131  -6.937  -9.408  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.651  -7.671 -10.628  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -5.719  -7.050 -11.710  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.992  -8.866 -10.502  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.364  -5.298  -7.631  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -4.947  -5.033 -10.367  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.065  -7.103  -9.339  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.612  -7.345  -8.532  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.547  -5.222  -8.364  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -8.985  -4.995  -8.278  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.361  -3.649  -8.891  1.00  0.00           C  
ATOM    441  O   ASN A  34      -8.926  -2.590  -8.439  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.445  -5.050  -6.820  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.913  -5.407  -6.690  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.532  -5.890  -7.638  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.478  -5.171  -5.512  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.044  -5.415  -7.545  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.478  -5.780  -8.832  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.866  -5.795  -6.294  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.286  -4.086  -6.362  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.923  -4.784  -4.802  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.426  -5.393  -5.400  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.188  -3.690  -9.946  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -10.642  -2.482 -10.643  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.601  -1.651  -9.798  1.00  0.00           C  
ATOM    455  O   PRO A  35     -11.768  -0.453 -10.029  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.358  -3.034 -11.878  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -11.797  -4.402 -11.483  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.746  -4.917 -10.539  1.00  0.00           C  
ATOM    459  HA  PRO A  35      -9.810  -1.867 -10.952  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.201  -2.403 -12.121  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -10.673  -3.065 -12.712  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -12.754  -4.351 -10.987  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -11.858  -5.034 -12.356  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.193  -5.543  -9.781  1.00  0.00           H  
ATOM    465  HD3 PRO A  35      -9.986  -5.462 -11.081  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.228  -2.293  -8.819  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.170  -1.612  -7.938  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.433  -0.783  -6.891  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.881   0.300  -6.513  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.085  -2.628  -7.251  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.175  -1.964  -6.434  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -14.937  -1.690  -5.239  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.267  -1.719  -6.989  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.053  -3.248  -8.685  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -13.772  -0.952  -8.544  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.551  -3.248  -8.003  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.493  -3.248  -6.594  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.301  -1.299  -6.426  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.501  -0.608  -5.421  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.403   0.882  -5.734  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.783   1.280  -6.720  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.100  -1.218  -5.346  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.255  -0.947  -3.756  1.00  0.00           S  
ATOM    484  H   CYS A  37     -10.995  -2.167  -6.766  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.989  -0.731  -4.466  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.171  -2.285  -5.502  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.486  -0.787  -6.123  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.020   1.701  -4.888  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.006   3.147  -5.076  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.580   3.688  -5.016  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.161   4.460  -5.879  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.868   3.829  -4.012  1.00  0.00           C  
ATOM    493  OG  SER A  38     -11.450   3.467  -2.708  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.498   1.323  -4.120  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.418   3.358  -6.051  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.787   4.900  -4.119  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -12.898   3.531  -4.143  1.00  0.00           H  
ATOM    498  HG  SER A  38     -10.572   3.819  -2.543  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.842   3.278  -3.990  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.464   3.721  -3.817  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.566   3.166  -4.917  1.00  0.00           C  
ATOM    502  O   ILE A  39      -5.990   3.920  -5.701  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.903   3.294  -2.448  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.759   3.872  -1.319  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.456   3.741  -2.305  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.399   3.334   0.048  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.232   2.663  -3.335  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.452   4.800  -3.868  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.929   2.216  -2.394  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.637   4.943  -1.296  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.796   3.635  -1.507  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.979   3.732  -3.274  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.427   4.741  -1.900  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.935   3.068  -1.641  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.926   4.112   0.629  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -8.294   3.001   0.552  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.717   2.502  -0.060  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.452   1.842  -4.969  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.624   1.186  -5.975  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.236   1.816  -6.032  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.683   2.029  -7.111  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.291   1.269  -7.350  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.665   0.351  -8.386  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.339   0.456  -9.741  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -6.060   1.433 -10.467  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -7.144  -0.438 -10.074  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.935   1.294  -4.316  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.524   0.148  -5.696  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.334   1.005  -7.247  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.220   2.285  -7.709  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.624   0.613  -8.498  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.743  -0.669  -8.039  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.679   2.112  -4.863  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.355   2.719  -4.780  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.828   2.680  -3.350  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.476   3.173  -2.426  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.401   4.163  -5.281  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.423   4.273  -6.776  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.506   4.552  -7.561  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.314   4.104  -7.664  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.136   4.566  -8.884  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.796   4.295  -8.974  1.00  0.00           C  
ATOM    543  CE3 TRP A  41       0.041   3.812  -7.481  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -0.971   4.202 -10.092  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.858   3.719  -8.592  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.351   3.915  -9.883  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.169   1.919  -4.037  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.690   2.149  -5.412  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.289   4.643  -4.898  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.528   4.689  -4.921  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.501   4.730  -7.183  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.734   4.743  -9.640  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.450   3.658  -6.494  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.347   4.351 -11.094  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.907   3.494  -8.470  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       1.025   3.833 -10.721  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.649   2.093  -3.174  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.035   1.990  -1.855  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.480   2.147  -1.946  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.038   2.274  -3.036  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.382   0.646  -1.211  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.856   0.445  -1.000  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.677   0.086  -2.057  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.419   0.614   0.254  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.034  -0.100  -1.866  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.774   0.429   0.451  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.583   0.072  -0.610  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.181   1.719  -3.950  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.432   2.785  -1.243  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.026  -0.151  -1.846  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.104   0.579  -0.250  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.249  -0.049  -3.040  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.788   0.894   1.085  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.663  -0.379  -2.698  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.201   0.565   1.434  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.642  -0.074  -0.459  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.140   2.139  -0.792  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.591   2.281  -0.741  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.262   0.925  -0.544  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.840   0.127   0.293  1.00  0.00           O  
ATOM    581  CB  HIS A  43       3.992   3.230   0.389  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.455   4.619   0.223  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.618   5.217   1.140  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.643   5.529  -0.762  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.312   6.434   0.727  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.922   6.648  -0.425  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.640   2.035   0.044  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.917   2.697  -1.682  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.620   2.842   1.326  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.070   3.293   0.432  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.248   5.399  -1.649  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.674   7.135   1.242  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.798   7.438  -0.991  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.310   0.671  -1.321  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.039  -0.589  -1.233  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.350  -0.937   0.219  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.858  -1.934   0.748  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.337  -0.508  -2.040  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.160  -0.834  -3.495  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.115  -0.283  -4.220  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.039  -1.690  -4.139  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.950  -0.582  -5.559  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.878  -1.992  -5.478  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.833  -1.437  -6.189  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.599   1.347  -1.969  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.413  -1.362  -1.651  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.734   0.493  -1.970  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.052  -1.204  -1.627  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.424   0.386  -3.728  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.857  -2.126  -3.583  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.132  -0.146  -6.113  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.571  -2.661  -5.968  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.706  -1.672  -7.235  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.171  -0.109   0.858  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.546  -0.329   2.249  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.335  -0.713   3.091  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.380  -1.672   3.862  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.214   0.915   2.817  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.530   0.668   0.382  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.263  -1.137   2.277  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.475   1.693   2.944  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.658   0.680   3.773  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.981   1.254   2.137  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.252   0.043   2.940  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.027  -0.218   3.687  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.494  -1.616   3.388  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.254  -2.408   4.299  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.965   0.829   3.346  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.333   2.496   3.982  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.276   0.794   2.310  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.260  -0.152   4.739  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       2.873   0.901   2.272  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.018   0.519   3.763  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.311  -1.911   2.105  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.808  -3.214   1.685  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.926  -4.250   1.650  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.956  -5.116   0.777  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.148  -3.139   0.295  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.909  -2.258   0.339  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.141  -2.627  -0.738  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.520  -1.238   1.425  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.060  -3.529   2.398  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.844  -4.135   0.009  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.972  -1.591   1.186  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.846  -1.680  -0.572  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.030  -2.878   0.434  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.622  -2.020  -1.465  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.898  -2.033  -0.247  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.607  -3.464  -1.235  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.844  -4.154   2.607  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.952  -5.090   2.667  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.390  -5.560   1.295  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.549  -6.759   1.062  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.769  -3.443   3.277  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.787  -4.610   3.156  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.651  -5.948   3.250  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.584  -4.614   0.381  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.005  -4.938  -0.977  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.426  -4.449  -1.238  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.634  -3.329  -1.704  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.045  -4.314  -1.992  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.845  -5.172  -2.396  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.004  -4.455  -3.441  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.309  -6.524  -2.918  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.441  -3.677   0.626  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.981  -6.012  -1.085  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.666  -3.396  -1.568  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.609  -4.090  -2.886  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.223  -5.343  -1.528  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.845  -5.109  -4.285  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.520  -3.565  -3.769  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.052  -4.182  -3.011  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.932  -6.672  -3.919  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.934  -7.307  -2.274  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.388  -6.554  -2.931  1.00  0.00           H  
ATOM    676  N   THR A  50       9.403  -5.299  -0.936  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.805  -4.955  -1.138  1.00  0.00           C  
ATOM    678  C   THR A  50      11.072  -4.568  -2.589  1.00  0.00           C  
ATOM    679  O   THR A  50      11.842  -3.648  -2.866  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.731  -6.122  -0.751  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.457  -6.541   0.591  1.00  0.00           O  
ATOM    682  CG2 THR A  50      13.193  -5.716  -0.871  1.00  0.00           C  
ATOM    683  H   THR A  50       9.174  -6.177  -0.567  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.036  -4.112  -0.503  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.546  -6.948  -1.423  1.00  0.00           H  
ATOM    686  HG1 THR A  50      10.704  -6.052   0.931  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.272  -4.838  -1.495  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.755  -6.524  -1.314  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.587  -5.498   0.110  1.00  0.00           H  
ATOM    690  N   THR A  51      10.431  -5.277  -3.513  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.600  -5.009  -4.935  1.00  0.00           C  
ATOM    692  C   THR A  51       9.302  -5.245  -5.698  1.00  0.00           C  
ATOM    693  O   THR A  51       8.410  -5.950  -5.224  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.708  -5.889  -5.545  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.422  -7.271  -5.305  1.00  0.00           O  
ATOM    696  CG2 THR A  51      13.065  -5.536  -4.956  1.00  0.00           C  
ATOM    697  H   THR A  51       9.831  -5.998  -3.230  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.889  -3.974  -5.047  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.738  -5.715  -6.611  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.767  -7.347  -4.608  1.00  0.00           H  
ATOM    701 HG21 THR A  51      13.761  -6.339  -5.150  1.00  0.00           H  
ATOM    702 HG22 THR A  51      12.969  -5.392  -3.891  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.429  -4.627  -5.411  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.200  -4.652  -6.882  1.00  0.00           N  
ATOM    705  CA  LYS A  52       8.010  -4.799  -7.712  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.669  -6.271  -7.918  1.00  0.00           C  
ATOM    707  O   LYS A  52       8.437  -7.036  -8.500  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.222  -4.120  -9.068  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.943  -3.579  -9.684  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.235  -2.657 -10.855  1.00  0.00           C  
ATOM    711  CE  LYS A  52       7.503  -1.233 -10.391  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       7.382  -0.254 -11.506  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.944  -4.102  -7.206  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.189  -4.318  -7.203  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.912  -3.298  -8.941  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.652  -4.836  -9.753  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.344  -4.407 -10.032  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.397  -3.029  -8.931  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.105  -3.021 -11.381  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.384  -2.655 -11.521  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.790  -0.979  -9.621  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       8.503  -1.183  -9.986  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       6.542   0.343 -11.367  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       7.291  -0.754 -12.413  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       8.225   0.354 -11.541  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.487  -6.679  -7.430  1.00  0.00           N  
ATOM    727  CA  PRO A  53       6.016  -8.062  -7.550  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.661  -8.431  -8.986  1.00  0.00           C  
ATOM    729  O   PRO A  53       5.515  -7.559  -9.843  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.767  -8.088  -6.666  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.288  -6.678  -6.644  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.521  -5.821  -6.724  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.744  -8.763  -7.168  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       4.030  -8.750  -7.100  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       5.028  -8.432  -5.677  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.648  -6.494  -7.494  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.757  -6.485  -5.724  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.320  -4.922  -7.288  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.875  -5.576  -5.734  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.524  -9.727  -9.242  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.187 -10.211 -10.576  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.674 -10.296 -10.757  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.918 -10.240  -9.787  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.818 -11.583 -10.818  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.135 -11.858 -12.279  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.795 -13.217 -12.460  1.00  0.00           C  
ATOM    747  NE  ARG A  54       5.836 -14.311 -12.339  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       6.016 -15.509 -12.884  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       7.114 -15.766 -13.582  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       5.097 -16.454 -12.730  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.654 -10.374  -8.518  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.585  -9.510 -11.294  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.737 -11.649 -10.254  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.137 -12.346 -10.471  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       5.217 -11.838 -12.847  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       6.803 -11.092 -12.643  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       7.248 -13.254 -13.439  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.558 -13.334 -11.705  1.00  0.00           H  
ATOM    759  HE  ARG A  54       5.017 -14.143 -11.828  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.808 -15.056 -13.698  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       7.247 -16.669 -13.990  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       4.268 -16.265 -12.204  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       5.233 -17.355 -13.140  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.239 -10.430 -12.006  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.819 -10.520 -12.292  1.00  0.00           C  
ATOM    766  C   GLY A  55       1.025  -9.407 -11.637  1.00  0.00           C  
ATOM    767  O   GLY A  55       1.491  -8.271 -11.546  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.888 -10.469 -12.740  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.674 -10.470 -13.360  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.450 -11.469 -11.932  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.180  -9.732 -11.180  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.042  -8.752 -10.530  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.783  -8.711  -9.028  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.067  -9.554  -8.489  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.513  -9.080 -10.797  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.117 -10.033  -9.780  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -2.904 -11.484 -10.180  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.813 -11.883 -11.332  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.159 -12.305 -10.855  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.497 -10.654 -11.282  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -0.817  -7.782 -10.949  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.082  -8.163 -10.782  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.597  -9.530 -11.776  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.652  -9.864  -8.820  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -4.178  -9.842  -9.707  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -1.876 -11.617 -10.485  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.114 -12.117  -9.330  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -3.924 -11.040 -11.996  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.356 -12.704 -11.866  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -5.154 -13.319 -10.623  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.870 -12.134 -11.595  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.422 -11.767 -10.005  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.371  -7.726  -8.358  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.205  -7.577  -6.916  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.450  -6.965  -6.285  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.926  -5.916  -6.720  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.017  -6.709  -6.610  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.123  -6.322  -5.166  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.750  -7.021  -4.175  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.414  -5.145  -4.553  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.635  -6.349  -2.981  1.00  0.00           N  
ATOM    802  CE2 TRP A  57      -0.074  -5.195  -3.187  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.147  -4.053  -5.025  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.445  -4.196  -2.291  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.514  -3.062  -4.134  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.162  -3.139  -2.780  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.931  -7.084  -8.844  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.050  -8.561  -6.498  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.911  -7.251  -6.877  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.039  -5.803  -7.196  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.256  -7.963  -4.321  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.002  -6.648  -2.123  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.428  -3.976  -6.065  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57      -0.180  -4.240  -1.244  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.082  -2.211  -4.480  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.470  -2.342  -2.120  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.974  -7.625  -5.258  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.165  -7.145  -4.568  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.811  -6.599  -3.187  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.331  -7.332  -2.322  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.192  -8.271  -4.435  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.568  -8.898  -5.747  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -4.772  -9.879  -6.315  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -6.718  -8.505  -6.413  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -5.115 -10.457  -7.523  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -7.066  -9.080  -7.621  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.263 -10.056  -8.177  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.549  -8.456  -4.958  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.591  -6.349  -5.158  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.787  -9.046  -3.802  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.091  -7.878  -3.984  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -3.873 -10.193  -5.804  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -7.346  -7.740  -5.981  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -4.485 -11.221  -7.954  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -7.965  -8.764  -8.130  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.534 -10.508  -9.120  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.051  -5.307  -2.989  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.757  -4.661  -1.716  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.207  -5.533  -0.547  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.097  -6.373  -0.674  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.444  -3.296  -1.642  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.235  -3.382  -1.318  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.435  -4.775  -3.718  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.689  -4.520  -1.654  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.994  -2.718  -0.849  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.304  -2.780  -2.581  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.576  -5.329   0.619  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.895  -6.086   1.834  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.265  -5.725   2.399  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.660  -6.219   3.455  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.789  -5.673   2.809  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.351  -4.330   2.338  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.505  -4.344   0.843  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.847  -7.151   1.662  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.189  -5.631   3.813  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.982  -6.389   2.767  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.978  -3.566   2.773  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.318  -4.166   2.607  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.797  -3.368   0.484  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.586  -4.662   0.372  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.985  -4.863   1.688  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.310  -4.437   2.120  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.397  -5.130   1.303  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.532  -5.278   1.758  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.449  -2.919   1.988  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.694  -2.144   3.056  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.736  -0.647   2.791  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.084  -0.103   2.936  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.339   1.186   3.130  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.344   2.059   3.201  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.592   1.604   3.253  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.615  -4.505   0.854  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.426  -4.712   3.157  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.073  -2.617   1.022  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.494  -2.658   2.057  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -7.144  -2.341   4.017  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.665  -2.471   3.064  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -6.081  -0.153   3.494  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.389  -0.463   1.786  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.834  -0.731   2.887  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.399   1.747   3.108  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -7.539   3.029   3.345  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.345   0.949   3.200  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.784   2.574   3.398  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.042  -5.553   0.094  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.986  -6.230  -0.787  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.854  -7.745  -0.665  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.852  -8.463  -0.601  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.758  -5.803  -2.238  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.106  -4.043  -2.558  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.123  -5.407  -0.213  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.983  -5.943  -0.489  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.726  -5.985  -2.501  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.397  -6.388  -2.883  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.615  -8.225  -0.633  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.351  -9.655  -0.522  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.324 -10.091   0.940  1.00  0.00           C  
ATOM    898  O   SER A  63      -6.801 -11.154   1.271  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.022 -10.004  -1.195  1.00  0.00           C  
ATOM    900  OG  SER A  63      -6.023 -11.341  -1.663  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.860  -7.602  -0.688  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.149 -10.179  -1.027  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.861  -9.342  -2.032  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.219  -9.885  -0.482  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.157 -11.348  -2.614  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.890  -9.260   1.809  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -7.930  -9.558   3.236  1.00  0.00           C  
ATOM    908  C   GLN A  64      -8.055 -11.059   3.475  1.00  0.00           C  
ATOM    909  O   GLN A  64      -7.339 -11.627   4.298  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -9.098  -8.826   3.899  1.00  0.00           C  
ATOM    911  CG  GLN A  64     -10.462  -9.314   3.440  1.00  0.00           C  
ATOM    912  CD  GLN A  64     -10.689  -9.101   1.956  1.00  0.00           C  
ATOM    913  OE1 GLN A  64     -10.447  -9.995   1.145  1.00  0.00           O  
ATOM    914  NE2 GLN A  64     -11.158  -7.913   1.593  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.290  -8.427   1.483  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.006  -9.213   3.672  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -9.032  -8.961   4.968  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.022  -7.772   3.672  1.00  0.00           H  
ATOM    919  HG2 GLN A  64     -10.543 -10.370   3.653  1.00  0.00           H  
ATOM    920  HG3 GLN A  64     -11.224  -8.778   3.987  1.00  0.00           H  
ATOM    921 HE21 GLN A  64     -11.327  -7.248   2.294  1.00  0.00           H  
ATOM    922 HE22 GLN A  64     -11.313  -7.748   0.641  1.00  0.00           H  
ATOM    923  N   GLU A  65      -8.969 -11.695   2.748  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -9.188 -13.131   2.883  1.00  0.00           C  
ATOM    925  C   GLU A  65      -7.929 -13.910   2.514  1.00  0.00           C  
ATOM    926  O   GLU A  65      -7.461 -13.851   1.377  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -10.354 -13.577   1.999  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -10.729 -15.038   2.177  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -11.958 -15.427   1.379  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -13.028 -14.824   1.607  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -11.851 -16.334   0.527  1.00  0.00           O  
ATOM    932  H   GLU A  65      -9.510 -11.187   2.108  1.00  0.00           H  
ATOM    933  HA  GLU A  65      -9.433 -13.333   3.915  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.219 -12.973   2.233  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -10.086 -13.419   0.965  1.00  0.00           H  
ATOM    936  HG2 GLU A  65      -9.900 -15.651   1.854  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -10.924 -15.222   3.223  1.00  0.00           H  
ATOM    938  N   SER A  66      -7.386 -14.639   3.484  1.00  0.00           N  
ATOM    939  CA  SER A  66      -6.178 -15.426   3.264  1.00  0.00           C  
ATOM    940  C   SER A  66      -5.167 -14.648   2.428  1.00  0.00           C  
ATOM    941  O   SER A  66      -4.553 -15.191   1.511  1.00  0.00           O  
ATOM    942  CB  SER A  66      -6.524 -16.745   2.569  1.00  0.00           C  
ATOM    943  OG  SER A  66      -7.046 -17.685   3.491  1.00  0.00           O  
ATOM    944  H   SER A  66      -7.806 -14.644   4.370  1.00  0.00           H  
ATOM    945  HA  SER A  66      -5.742 -15.641   4.228  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -7.261 -16.562   1.802  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -5.632 -17.156   2.119  1.00  0.00           H  
ATOM    948  HG  SER A  66      -7.417 -17.222   4.246  1.00  0.00           H  
ATOM    949  N   GLY A  67      -4.999 -13.369   2.752  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -4.062 -12.535   2.022  1.00  0.00           C  
ATOM    951  C   GLY A  67      -2.852 -12.159   2.854  1.00  0.00           C  
ATOM    952  O   GLY A  67      -2.584 -12.749   3.901  1.00  0.00           O  
ATOM    953  H   GLY A  67      -5.517 -12.989   3.493  1.00  0.00           H  
ATOM    954  HA2 GLY A  67      -3.731 -13.068   1.144  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -4.567 -11.631   1.714  1.00  0.00           H  
ATOM    956  N   PRO A  68      -2.096 -11.156   2.385  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -0.894 -10.680   3.076  1.00  0.00           C  
ATOM    958  C   PRO A  68      -1.222  -9.955   4.377  1.00  0.00           C  
ATOM    959  O   PRO A  68      -1.355  -8.732   4.401  1.00  0.00           O  
ATOM    960  CB  PRO A  68      -0.264  -9.714   2.070  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -1.402  -9.248   1.229  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -2.356 -10.407   1.143  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -0.207 -11.488   3.280  1.00  0.00           H  
ATOM    964  HB2 PRO A  68       0.200  -8.893   2.598  1.00  0.00           H  
ATOM    965  HB3 PRO A  68       0.475 -10.234   1.480  1.00  0.00           H  
ATOM    966  HG2 PRO A  68      -1.882  -8.402   1.697  1.00  0.00           H  
ATOM    967  HG3 PRO A  68      -1.047  -8.982   0.245  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -3.376 -10.055   1.112  1.00  0.00           H  
ATOM    969  HD3 PRO A  68      -2.137 -11.013   0.276  1.00  0.00           H  
ATOM    970  N   SER A  69      -1.351 -10.718   5.458  1.00  0.00           N  
ATOM    971  CA  SER A  69      -1.668 -10.148   6.763  1.00  0.00           C  
ATOM    972  C   SER A  69      -0.423 -10.082   7.643  1.00  0.00           C  
ATOM    973  O   SER A  69       0.620 -10.640   7.304  1.00  0.00           O  
ATOM    974  CB  SER A  69      -2.753 -10.975   7.455  1.00  0.00           C  
ATOM    975  OG  SER A  69      -2.326 -12.311   7.654  1.00  0.00           O  
ATOM    976  H   SER A  69      -1.234 -11.688   5.375  1.00  0.00           H  
ATOM    977  HA  SER A  69      -2.036  -9.145   6.606  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -2.980 -10.535   8.414  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -3.642 -10.982   6.841  1.00  0.00           H  
ATOM    980  HG  SER A  69      -2.294 -12.500   8.595  1.00  0.00           H  
ATOM    981  N   SER A  70      -0.543  -9.396   8.775  1.00  0.00           N  
ATOM    982  CA  SER A  70       0.573  -9.254   9.703  1.00  0.00           C  
ATOM    983  C   SER A  70       0.273  -9.954  11.025  1.00  0.00           C  
ATOM    984  O   SER A  70       1.075 -10.747  11.516  1.00  0.00           O  
ATOM    985  CB  SER A  70       0.869  -7.774   9.954  1.00  0.00           C  
ATOM    986  OG  SER A  70       2.047  -7.613  10.726  1.00  0.00           O  
ATOM    987  H   SER A  70      -1.401  -8.974   8.990  1.00  0.00           H  
ATOM    988  HA  SER A  70       1.439  -9.715   9.254  1.00  0.00           H  
ATOM    989  HB2 SER A  70       1.002  -7.271   9.008  1.00  0.00           H  
ATOM    990  HB3 SER A  70       0.041  -7.328  10.485  1.00  0.00           H  
ATOM    991  HG  SER A  70       2.733  -8.194  10.388  1.00  0.00           H  
ATOM    992  N   GLY A  71      -0.891  -9.655  11.596  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -1.277 -10.264  12.855  1.00  0.00           C  
ATOM    994  C   GLY A  71      -2.045  -9.310  13.748  1.00  0.00           C  
ATOM    995  O   GLY A  71      -3.137  -8.886  13.373  1.00  0.00           O  
ATOM    996  H   GLY A  71      -1.491  -9.016  11.158  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -1.895 -11.126  12.651  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -0.387 -10.586  13.374  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.881   4.019   2.996  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.204  -2.993  -3.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      25.431   2.842   4.571  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.536   2.403   5.950  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.567   3.127   6.864  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.370   2.839   6.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.563   3.121   4.212  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.333   1.343   5.995  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.543   2.582   6.298  1.00  0.00           H  
ATOM      8  N   SER A   2      25.085   4.069   7.646  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.259   4.832   8.574  1.00  0.00           C  
ATOM     10  C   SER A   2      24.181   6.297   8.152  1.00  0.00           C  
ATOM     11  O   SER A   2      25.032   7.106   8.520  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.819   4.728   9.994  1.00  0.00           C  
ATOM     13  OG  SER A   2      24.046   5.491  10.904  1.00  0.00           O  
ATOM     14  H   SER A   2      26.047   4.252   7.600  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.265   4.411   8.556  1.00  0.00           H  
ATOM     16  HB2 SER A   2      24.806   3.695  10.308  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.834   5.095  10.005  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.632   6.222  10.439  1.00  0.00           H  
ATOM     19  N   SER A   3      23.152   6.629   7.379  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.963   7.995   6.903  1.00  0.00           C  
ATOM     21  C   SER A   3      21.945   8.734   7.766  1.00  0.00           C  
ATOM     22  O   SER A   3      20.981   8.144   8.252  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.504   7.990   5.444  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.464   7.364   4.610  1.00  0.00           O  
ATOM     25  H   SER A   3      22.506   5.939   7.120  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.913   8.504   6.972  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.571   7.454   5.364  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.365   9.008   5.110  1.00  0.00           H  
ATOM     29  HG  SER A   3      23.144   6.496   4.350  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.168  10.032   7.952  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.263  10.832   8.756  1.00  0.00           C  
ATOM     32  C   GLY A   4      19.934  11.072   8.068  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.883  11.276   6.855  1.00  0.00           O  
ATOM     34  H   GLY A   4      22.954  10.449   7.541  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      21.085  10.324   9.692  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      21.727  11.786   8.959  1.00  0.00           H  
ATOM     37  N   SER A   5      18.855  11.046   8.843  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.518  11.257   8.300  1.00  0.00           C  
ATOM     39  C   SER A   5      16.608  11.911   9.335  1.00  0.00           C  
ATOM     40  O   SER A   5      16.433  11.395  10.438  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.915   9.928   7.841  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.293   9.630   6.508  1.00  0.00           O  
ATOM     43  H   SER A   5      18.960  10.879   9.803  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.606  11.916   7.448  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.264   9.136   8.486  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.838   9.988   7.893  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.256   8.681   6.369  1.00  0.00           H  
ATOM     48  N   SER A   6      16.030  13.051   8.969  1.00  0.00           N  
ATOM     49  CA  SER A   6      15.140  13.779   9.867  1.00  0.00           C  
ATOM     50  C   SER A   6      14.260  14.752   9.088  1.00  0.00           C  
ATOM     51  O   SER A   6      14.568  15.113   7.953  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.951  14.538  10.919  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.104  15.285  11.775  1.00  0.00           O  
ATOM     54  H   SER A   6      16.208  13.412   8.076  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.508  13.058  10.363  1.00  0.00           H  
ATOM     56  HB2 SER A   6      16.513  13.834  11.513  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.632  15.215  10.424  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.553  15.447  12.608  1.00  0.00           H  
ATOM     59  N   GLY A   7      13.161  15.171   9.707  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.251  16.098   9.058  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.827  15.581   9.019  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.396  15.006   8.019  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.965  14.849  10.612  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.269  17.036   9.592  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.589  16.266   8.046  1.00  0.00           H  
ATOM     66  N   ASP A   8      10.095  15.785  10.109  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.711  15.335  10.195  1.00  0.00           C  
ATOM     68  C   ASP A   8       7.770  16.341   9.540  1.00  0.00           C  
ATOM     69  O   ASP A   8       7.821  17.535   9.833  1.00  0.00           O  
ATOM     70  CB  ASP A   8       8.312  15.121  11.656  1.00  0.00           C  
ATOM     71  CG  ASP A   8       6.958  14.453  11.795  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       6.744  13.407  11.149  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       6.114  14.977  12.551  1.00  0.00           O  
ATOM     74  H   ASP A   8      10.496  16.250  10.873  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.635  14.395   9.670  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       9.052  14.497  12.137  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       8.275  16.078  12.156  1.00  0.00           H  
ATOM     78  N   MET A   9       6.913  15.850   8.651  1.00  0.00           N  
ATOM     79  CA  MET A   9       5.961  16.707   7.954  1.00  0.00           C  
ATOM     80  C   MET A   9       4.530  16.228   8.182  1.00  0.00           C  
ATOM     81  O   MET A   9       4.194  15.068   7.946  1.00  0.00           O  
ATOM     82  CB  MET A   9       6.269  16.735   6.456  1.00  0.00           C  
ATOM     83  CG  MET A   9       7.499  17.556   6.104  1.00  0.00           C  
ATOM     84  SD  MET A   9       7.517  18.073   4.377  1.00  0.00           S  
ATOM     85  CE  MET A   9       9.206  18.644   4.212  1.00  0.00           C  
ATOM     86  H   MET A   9       6.920  14.889   8.459  1.00  0.00           H  
ATOM     87  HA  MET A   9       6.061  17.705   8.352  1.00  0.00           H  
ATOM     88  HB2 MET A   9       6.427  15.723   6.114  1.00  0.00           H  
ATOM     89  HB3 MET A   9       5.421  17.154   5.934  1.00  0.00           H  
ATOM     90  HG2 MET A   9       7.519  18.436   6.728  1.00  0.00           H  
ATOM     91  HG3 MET A   9       8.379  16.960   6.296  1.00  0.00           H  
ATOM     92  HE1 MET A   9       9.847  18.066   4.861  1.00  0.00           H  
ATOM     93  HE2 MET A   9       9.528  18.524   3.188  1.00  0.00           H  
ATOM     94  HE3 MET A   9       9.262  19.687   4.487  1.00  0.00           H  
ATOM     95  N   PRO A  10       3.668  17.141   8.654  1.00  0.00           N  
ATOM     96  CA  PRO A  10       2.260  16.834   8.924  1.00  0.00           C  
ATOM     97  C   PRO A  10       1.463  16.597   7.646  1.00  0.00           C  
ATOM     98  O   PRO A  10       1.999  16.689   6.541  1.00  0.00           O  
ATOM     99  CB  PRO A  10       1.756  18.087   9.644  1.00  0.00           C  
ATOM    100  CG  PRO A  10       2.656  19.179   9.179  1.00  0.00           C  
ATOM    101  CD  PRO A  10       4.000  18.542   8.959  1.00  0.00           C  
ATOM    102  HA  PRO A  10       2.158  15.978   9.574  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       0.728  18.276   9.367  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       1.826  17.946  10.712  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       2.282  19.595   8.256  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       2.725  19.946   9.937  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       4.507  19.008   8.127  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       4.601  18.609   9.854  1.00  0.00           H  
ATOM    109  N   VAL A  11       0.179  16.292   7.803  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -0.693  16.043   6.661  1.00  0.00           C  
ATOM    111  C   VAL A  11      -1.548  17.265   6.346  1.00  0.00           C  
ATOM    112  O   VAL A  11      -1.657  18.185   7.157  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -1.616  14.836   6.912  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -0.796  13.578   7.157  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -2.547  15.111   8.082  1.00  0.00           C  
ATOM    116  H   VAL A  11      -0.191  16.233   8.708  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -0.070  15.822   5.807  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -2.218  14.679   6.029  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       0.255  13.828   7.151  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -1.061  13.156   8.115  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -0.998  12.859   6.377  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -2.124  15.886   8.704  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -3.509  15.435   7.710  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -2.672  14.210   8.664  1.00  0.00           H  
ATOM    125  N   ASP A  12      -2.153  17.268   5.163  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -3.001  18.377   4.741  1.00  0.00           C  
ATOM    127  C   ASP A  12      -3.824  17.995   3.514  1.00  0.00           C  
ATOM    128  O   ASP A  12      -3.468  17.096   2.753  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -2.150  19.610   4.436  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -0.770  19.249   3.921  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -0.654  18.243   3.190  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       0.193  19.972   4.249  1.00  0.00           O  
ATOM    133  H   ASP A  12      -2.028  16.506   4.560  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -3.674  18.608   5.553  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -2.648  20.207   3.686  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -2.036  20.194   5.338  1.00  0.00           H  
ATOM    137  N   PRO A  13      -4.952  18.694   3.317  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -5.849  18.446   2.184  1.00  0.00           C  
ATOM    139  C   PRO A  13      -5.236  18.873   0.855  1.00  0.00           C  
ATOM    140  O   PRO A  13      -5.685  18.451  -0.210  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -7.074  19.304   2.508  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -6.555  20.392   3.384  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -5.438  19.781   4.184  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -6.139  17.407   2.129  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -7.492  19.699   1.593  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -7.813  18.705   3.019  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -6.182  21.204   2.779  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -7.338  20.740   4.040  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -4.660  20.508   4.363  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -5.813  19.389   5.118  1.00  0.00           H  
ATOM    151  N   ASN A  14      -4.207  19.711   0.925  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -3.532  20.195  -0.274  1.00  0.00           C  
ATOM    153  C   ASN A  14      -3.292  19.056  -1.260  1.00  0.00           C  
ATOM    154  O   ASN A  14      -3.758  19.099  -2.398  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -2.201  20.854   0.095  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -1.698  21.786  -0.990  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.341  21.957  -2.025  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -0.541  22.395  -0.756  1.00  0.00           N  
ATOM    159  H   ASN A  14      -3.894  20.012   1.804  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -4.171  20.930  -0.740  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -2.329  21.425   1.003  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.459  20.087   0.258  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -0.084  22.212   0.092  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -0.192  23.004  -1.440  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.563  18.038  -0.814  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.262  16.887  -1.658  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.148  15.699  -1.296  1.00  0.00           C  
ATOM    168  O   GLU A  15      -3.488  15.478  -0.133  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.788  16.498  -1.521  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.132  17.259  -2.460  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.461  18.650  -1.955  1.00  0.00           C  
ATOM    172  OE1 GLU A  15      -0.481  19.395  -1.615  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       1.660  18.994  -1.900  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.219  18.061   0.103  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.456  17.167  -2.682  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.471  16.689  -0.506  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.687  15.443  -1.728  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.053  16.705  -2.569  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.349  17.346  -3.423  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.534  14.917  -2.315  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.386  13.739  -2.129  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.663  12.608  -1.406  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.435  12.516  -1.446  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.732  13.323  -3.561  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.611  13.848  -4.390  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -3.167  15.122  -3.726  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.292  13.985  -1.595  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.797  12.245  -3.620  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.675  13.762  -3.850  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.802  13.133  -4.409  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.959  14.049  -5.392  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -2.100  15.251  -3.832  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.694  15.968  -4.142  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.431  11.747  -0.745  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.863  10.623  -0.012  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.502   9.307  -0.443  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.726   9.186  -0.490  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.043  10.794   1.508  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.390  11.182   1.801  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.080  11.838   2.053  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.403  11.874  -0.751  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.805  10.585  -0.226  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.836   9.849   1.989  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.430  12.134   1.921  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.714  12.449   1.241  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.250  11.344   2.535  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -3.593  12.462   2.769  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.665   8.324  -0.755  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -4.149   7.017  -1.184  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.885   5.961  -0.115  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.811   5.464   0.527  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.480   6.607  -2.497  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.592   7.651  -3.585  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.877   8.840  -3.511  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.415   7.450  -4.686  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.977   9.797  -4.502  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.521   8.400  -5.683  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.800   9.572  -5.586  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.903  10.522  -6.576  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.700   8.480  -0.698  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.214   7.093  -1.343  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.431   6.428  -2.318  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.938   5.699  -2.859  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -2.233   9.013  -2.661  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.979   6.530  -4.758  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.413  10.715  -4.427  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.165   8.225  -6.531  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.076  11.006  -6.644  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.613   5.623   0.072  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.224   4.626   1.063  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.962   4.851   2.379  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.555   5.908   2.599  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.713   4.674   1.298  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.069   3.283   2.282  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.919   6.054  -0.470  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.489   3.654   0.677  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.207   4.662   0.344  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.466   5.588   1.819  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.921   3.850   3.252  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.586   3.938   4.548  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.912   4.979   5.436  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.581   5.733   6.143  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.574   2.574   5.242  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.275   1.437   4.498  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.286   0.679   3.627  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.954   0.495   5.482  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.433   3.033   3.021  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.609   4.237   4.376  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.544   2.287   5.389  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.055   2.689   6.203  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -5.037   1.853   3.853  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.721  -0.261   3.323  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.382   0.492   4.188  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.052   1.267   2.753  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.280  -0.311   5.732  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.849   0.090   5.033  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.214   1.038   6.379  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.584   5.016   5.393  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.819   5.965   6.192  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.317   7.390   5.968  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.999   8.298   6.737  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.668   5.872   5.847  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.028   6.015   4.067  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.107   4.388   4.810  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.955   5.709   7.232  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.198   6.666   6.353  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.050   4.920   6.184  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.099   7.578   4.910  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.642   8.892   4.585  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.526   9.863   4.209  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.428  10.955   4.768  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.438   9.445   5.767  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.577   8.567   6.185  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.692   8.355   5.402  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.768   7.843   7.313  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.520   7.540   6.030  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -5.983   7.214   7.192  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.317   6.815   4.335  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.302   8.778   3.739  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.779   9.560   6.614  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.844  10.411   5.499  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.852   8.745   4.518  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.091   7.772   8.153  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.474   7.198   5.657  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.426   6.690   7.891  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.689   9.456   3.260  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.420  10.290   2.812  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.298  10.604   1.325  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.462   9.958   0.603  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.754   9.595   3.091  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.025   9.371   4.570  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.505   9.388   4.900  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.301  10.019   4.204  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       3.881   8.693   5.967  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.820   8.575   2.853  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.384  11.215   3.367  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.756   8.635   2.597  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.553  10.200   2.688  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.537  10.151   5.135  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       1.618   8.412   4.856  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       3.192   8.213   6.474  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.832   8.686   6.203  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.052  11.601   0.872  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.029  12.001  -0.530  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.843  11.040  -1.389  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.671  10.285  -0.879  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.577  13.429  -0.716  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.851  14.402   0.200  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.076  13.461  -0.461  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.638  12.079   1.495  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.002  11.986  -0.865  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.400  13.731  -1.738  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.176  14.248   1.219  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.075  15.415  -0.101  1.00  0.00           H  
ATOM    315 HG13 VAL A  24      -0.214  14.234   0.134  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.590  12.992  -1.287  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.404  14.486  -0.368  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.298  12.928   0.451  1.00  0.00           H  
ATOM    319  N   SER A  25       1.603  11.075  -2.696  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.312  10.205  -3.627  1.00  0.00           C  
ATOM    321  C   SER A  25       3.822  10.328  -3.443  1.00  0.00           C  
ATOM    322  O   SER A  25       4.389  11.413  -3.580  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.933  10.548  -5.069  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.626   9.722  -5.989  1.00  0.00           O  
ATOM    325  H   SER A  25       0.931  11.699  -3.042  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.018   9.187  -3.418  1.00  0.00           H  
ATOM    327  HB2 SER A  25       0.872  10.403  -5.203  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.184  11.579  -5.268  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.573  10.106  -6.866  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.467   9.209  -3.133  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.910   9.191  -2.927  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.426   7.760  -2.808  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.670   6.840  -2.498  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.278   9.984  -1.672  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.258   9.157  -0.406  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.246   8.213  -0.154  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.251   9.320   0.537  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.231   7.454   1.001  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.229   8.567   1.695  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.221   7.636   1.922  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.202   6.883   3.074  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.960   8.376  -3.037  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.373   9.658  -3.784  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.272  10.387  -1.788  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.577  10.796  -1.549  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.035   8.073  -0.878  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.475  10.050   0.356  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.008   6.725   1.179  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.438   8.708   2.417  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.245   5.951   2.848  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.720   7.581  -3.056  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.316   6.261  -2.971  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.668   5.270  -3.919  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.732   5.613  -4.640  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.274   8.352  -3.299  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.366   6.336  -3.208  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.210   5.895  -1.960  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.169   4.039  -3.918  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.634   2.997  -4.787  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.166   2.726  -4.471  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.787   2.578  -3.309  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.446   1.709  -4.635  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.876   1.828  -5.135  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.966   2.508  -6.487  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       9.198   2.128  -7.396  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.804   3.422  -6.636  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.916   3.826  -3.320  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.713   3.343  -5.806  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.473   1.436  -3.590  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.957   0.922  -5.190  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.447   2.402  -4.421  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.298   0.837  -5.218  1.00  0.00           H  
ATOM    373  N   MET A  29       5.344   2.664  -5.514  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.918   2.411  -5.348  1.00  0.00           C  
ATOM    375  C   MET A  29       3.414   1.427  -6.400  1.00  0.00           C  
ATOM    376  O   MET A  29       4.121   1.114  -7.358  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.131   3.720  -5.439  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.458   4.703  -4.327  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.250   6.036  -4.202  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.842   5.156  -3.529  1.00  0.00           C  
ATOM    381  H   MET A  29       5.705   2.791  -6.416  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.770   1.980  -4.369  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.351   4.193  -6.384  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.076   3.497  -5.394  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.481   4.170  -3.388  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.430   5.133  -4.519  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.076   4.811  -2.533  1.00  0.00           H  
ATOM    388  HE2 MET A  29      -0.010   5.818  -3.490  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.613   4.309  -4.159  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.191   0.944  -6.214  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.594  -0.002  -7.148  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.122   0.315  -7.387  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.479   1.106  -6.662  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.720  -1.450  -6.639  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.746  -1.694  -5.484  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.149  -1.737  -6.204  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.210  -1.107  -4.169  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.677   1.232  -5.431  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.125   0.076  -8.086  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.476  -2.117  -7.452  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.208  -1.253  -5.726  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.621  -2.759  -5.347  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.237  -2.774  -5.917  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.822  -1.533  -7.023  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.403  -1.108  -5.364  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.357  -0.736  -3.620  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.709  -1.869  -3.590  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.895  -0.294  -4.360  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.455  -0.311  -8.409  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.853  -0.084  -8.724  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.696  -1.333  -8.556  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.707  -2.205  -9.425  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.073  -0.932  -8.953  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.237   0.687  -8.073  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.929   0.252  -9.748  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.403  -1.421  -7.434  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.251  -2.573  -7.153  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.946  -3.060  -8.421  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.488  -2.264  -9.188  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.293  -2.218  -6.091  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.208  -3.652  -5.439  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.353  -0.693  -6.779  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.621  -3.365  -6.776  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.799  -1.739  -5.258  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.012  -1.534  -6.517  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.926  -4.371  -8.634  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.556  -4.964  -9.808  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.049  -4.654  -9.839  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.616  -4.390 -10.899  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.336  -6.478  -9.820  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -3.960  -6.867  -9.318  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -2.987  -6.151  -9.636  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -3.855  -7.888  -8.607  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.478  -4.953  -7.985  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.093  -4.536 -10.684  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -6.076  -6.947  -9.187  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.448  -6.843 -10.830  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.680  -4.688  -8.670  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.108  -4.411  -8.564  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.426  -2.998  -9.043  1.00  0.00           C  
ATOM    441  O   ASN A  34      -8.963  -2.006  -8.479  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.577  -4.590  -7.119  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.067  -4.856  -7.023  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.730  -5.107  -8.030  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.601  -4.801  -5.809  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.174  -4.904  -7.859  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.629  -5.118  -9.192  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.053  -5.426  -6.677  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.353  -3.694  -6.560  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.012  -4.595  -5.053  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.562  -4.969  -5.718  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.235  -2.902 -10.108  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -10.634  -1.615 -10.685  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.579  -0.839  -9.775  1.00  0.00           C  
ATOM    455  O   PRO A  35     -11.672   0.386  -9.860  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.346  -2.013 -11.981  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -11.839  -3.397 -11.732  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.823  -4.042 -10.830  1.00  0.00           C  
ATOM    459  HA  PRO A  35      -9.776  -1.002 -10.918  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.162  -1.330 -12.170  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -10.648  -1.985 -12.803  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -12.802  -3.362 -11.247  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -11.906  -3.935 -12.666  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.306  -4.725 -10.146  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.073  -4.557 -11.414  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.278  -1.559  -8.904  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.215  -0.937  -7.976  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.473  -0.237  -6.842  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.837   0.867  -6.436  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.172  -1.985  -7.405  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.389  -2.197  -8.284  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.011  -1.193  -8.689  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.719  -3.368  -8.566  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.160  -2.532  -8.884  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -13.786  -0.202  -8.523  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.650  -2.927  -7.312  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -14.506  -1.665  -6.429  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.431  -0.886  -6.334  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.638  -0.327  -5.245  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.512   1.187  -5.386  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.061   1.689  -6.415  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.248  -0.966  -5.219  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.422  -0.884  -3.598  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.189  -1.763  -6.699  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.144  -0.549  -4.318  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.334  -2.008  -5.491  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.616  -0.463  -5.936  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.912   1.908  -4.344  1.00  0.00           N  
ATOM    489  CA  SER A  38     -10.847   3.365  -4.352  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.400   3.844  -4.308  1.00  0.00           C  
ATOM    491  O   SER A  38      -8.981   4.665  -5.125  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.622   3.937  -3.163  1.00  0.00           C  
ATOM    493  OG  SER A  38     -11.832   5.330  -3.315  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.262   1.449  -3.551  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.302   3.712  -5.268  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.581   3.447  -3.092  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.061   3.766  -2.256  1.00  0.00           H  
ATOM    498  HG  SER A  38     -12.191   5.691  -2.501  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.640   3.326  -3.349  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.239   3.700  -3.199  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.399   3.155  -4.348  1.00  0.00           C  
ATOM    502  O   ILE A  39      -5.689   3.904  -5.020  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.660   3.188  -1.867  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.562   3.599  -0.701  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.249   3.720  -1.664  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.247   2.878   0.590  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.031   2.677  -2.728  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.180   4.779  -3.203  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.609   2.111  -1.912  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.453   4.657  -0.525  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.589   3.385  -0.959  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.272   4.799  -1.629  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.851   3.340  -0.735  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.622   3.400  -2.482  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.074   3.601   1.374  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -8.077   2.243   0.861  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.360   2.274   0.458  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.486   1.848  -4.570  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.733   1.203  -5.640  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.357   1.843  -5.799  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.856   1.994  -6.913  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.503   1.291  -6.960  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.277   2.587  -7.128  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -7.888   2.727  -8.509  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.498   1.748  -8.989  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -7.757   3.814  -9.109  1.00  0.00           O  
ATOM    527  H   GLU A  40      -7.069   1.304  -4.001  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.605   0.164  -5.377  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -5.804   1.204  -7.778  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -7.203   0.470  -7.008  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.070   2.616  -6.396  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -6.605   3.417  -6.962  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.752   2.217  -4.677  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.434   2.841  -4.691  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.820   2.847  -3.296  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.306   3.531  -2.396  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.530   4.271  -5.225  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.540   4.347  -6.722  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.628   4.534  -7.526  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.409   4.236  -7.594  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.242   4.545  -8.845  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.886   4.365  -8.913  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.041   4.041  -7.388  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.041   4.305 -10.018  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.796   3.981  -8.486  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.294   4.113  -9.788  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.203   2.070  -3.819  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.801   2.263  -5.348  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.440   4.724  -4.863  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.683   4.839  -4.868  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.638   4.652  -7.164  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.841   4.665  -9.612  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.365   3.937  -6.392  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.413   4.406 -11.028  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.856   3.831  -8.347  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.984   4.060 -10.615  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.748   2.080  -3.123  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.068   1.996  -1.836  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.446   2.051  -2.017  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.949   2.057  -3.141  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.460   0.707  -1.111  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.944   0.500  -1.015  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.669   0.068  -2.114  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.615   0.739   0.174  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.035  -0.123  -2.029  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.981   0.549   0.264  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.692   0.118  -0.839  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.407   1.557  -3.879  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.379   2.842  -1.242  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.041  -0.136  -1.639  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.061   0.731  -0.108  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.156  -0.121  -3.046  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -2.060   1.076   1.037  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.588  -0.460  -2.894  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.492   0.739   1.196  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.759  -0.031  -0.770  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.168   2.092  -0.901  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.626   2.146  -0.935  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.228   0.779  -0.625  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.728   0.049   0.231  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.142   3.183   0.064  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.427   4.497  -0.014  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.592   4.959   0.981  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.429   5.450  -0.975  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.109   6.139   0.634  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.602   6.460  -0.548  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.710   2.084  -0.035  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.923   2.439  -1.931  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.020   2.798   1.066  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.190   3.362  -0.123  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.978   5.422  -1.906  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.428   6.740   1.218  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.340   7.243  -1.075  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.304   0.439  -1.327  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.974  -0.841  -1.128  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.313  -1.054   0.344  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.789  -1.963   0.987  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.248  -0.910  -1.972  1.00  0.00           C  
ATOM    599  CG  PHE A  44       6.997  -1.269  -3.408  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.066  -0.569  -4.159  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.692  -2.306  -4.009  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.832  -0.898  -5.480  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.463  -2.639  -5.331  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.533  -1.933  -6.068  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.656   1.064  -1.996  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.298  -1.620  -1.446  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.738   0.051  -1.951  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.908  -1.655  -1.553  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.518   0.242  -3.701  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.421  -2.859  -3.433  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.104  -0.344  -6.055  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.013  -3.449  -5.787  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.352  -2.192  -7.100  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.193  -0.209   0.871  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.601  -0.303   2.267  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.402  -0.556   3.174  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.441  -1.426   4.045  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.328   0.965   2.691  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.575   0.496   0.308  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.290  -1.130   2.358  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.643   1.610   3.223  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       9.155   0.707   3.335  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.698   1.477   1.816  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.336   0.210   2.966  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.125   0.070   3.765  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.511  -1.316   3.585  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.232  -2.015   4.559  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.107   1.145   3.379  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.346   2.736   4.233  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.365   0.887   2.256  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.395   0.198   4.802  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.175   1.329   2.317  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.114   0.790   3.614  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.304  -1.707   2.331  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.725  -3.009   2.022  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.793  -4.097   2.013  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.692  -5.075   1.274  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.010  -2.995   0.658  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.802  -2.072   0.697  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.973  -2.580  -0.444  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.547  -1.105   1.597  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.996  -3.239   2.785  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.664  -3.996   0.446  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.961  -1.243   0.023  1.00  0.00           H  
ATOM    645 HG12 VAL A  47      -0.080  -2.619   0.397  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.668  -1.697   1.702  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.849  -2.128  -0.003  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.265  -3.450  -1.014  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.489  -1.869  -1.096  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.818  -3.920   2.842  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.890  -4.894   2.914  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.169  -5.550   1.577  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.023  -6.765   1.429  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.846  -3.120   3.408  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.788  -4.401   3.256  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.619  -5.659   3.627  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.570  -4.747   0.598  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.868  -5.256  -0.736  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.343  -5.067  -1.074  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.741  -4.033  -1.613  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.999  -4.550  -1.779  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.663  -5.219  -2.104  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.891  -4.401  -3.127  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.886  -6.637  -2.609  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.668  -3.788   0.775  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.642  -6.312  -0.746  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.791  -3.555  -1.417  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.570  -4.486  -2.695  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.067  -5.274  -1.203  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       2.847  -4.378  -2.856  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.000  -4.851  -4.103  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       4.281  -3.394  -3.151  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.291  -7.324  -2.026  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       5.931  -6.894  -2.513  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.594  -6.699  -3.647  1.00  0.00           H  
ATOM    676  N   THR A  50       9.152  -6.072  -0.756  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.583  -6.018  -1.027  1.00  0.00           C  
ATOM    678  C   THR A  50      10.854  -5.723  -2.498  1.00  0.00           C  
ATOM    679  O   THR A  50      11.840  -5.070  -2.840  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.279  -7.337  -0.643  1.00  0.00           C  
ATOM    681  OG1 THR A  50      12.668  -7.277  -0.985  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.628  -8.517  -1.350  1.00  0.00           C  
ATOM    683  H   THR A  50       8.776  -6.870  -0.329  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.006  -5.225  -0.427  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.184  -7.479   0.424  1.00  0.00           H  
ATOM    686  HG1 THR A  50      12.995  -6.386  -0.839  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.360  -9.015  -1.968  1.00  0.00           H  
ATOM    688 HG22 THR A  50       9.816  -8.163  -1.967  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.247  -9.210  -0.615  1.00  0.00           H  
ATOM    690  N   THR A  51       9.971  -6.207  -3.366  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.115  -5.996  -4.801  1.00  0.00           C  
ATOM    692  C   THR A  51       8.755  -5.900  -5.482  1.00  0.00           C  
ATOM    693  O   THR A  51       7.717  -6.095  -4.849  1.00  0.00           O  
ATOM    694  CB  THR A  51      10.926  -7.129  -5.457  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.441  -8.400  -5.011  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.405  -6.999  -5.123  1.00  0.00           C  
ATOM    697  H   THR A  51       9.205  -6.719  -3.032  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.647  -5.067  -4.949  1.00  0.00           H  
ATOM    699  HB  THR A  51      10.807  -7.062  -6.529  1.00  0.00           H  
ATOM    700  HG1 THR A  51       9.484  -8.369  -4.937  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.988  -7.090  -6.027  1.00  0.00           H  
ATOM    702 HG22 THR A  51      12.687  -7.779  -4.432  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.589  -6.035  -4.673  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.766  -5.600  -6.776  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.533  -5.480  -7.545  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.964  -6.855  -7.879  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.624  -7.694  -8.493  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.785  -4.694  -8.833  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.535  -4.054  -9.410  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.848  -3.243 -10.657  1.00  0.00           C  
ATOM    711  CE  LYS A  52       7.391  -1.866 -10.304  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       7.442  -0.969 -11.492  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.625  -5.456  -7.225  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.816  -4.944  -6.941  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.503  -3.913  -8.630  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.196  -5.364  -9.575  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       5.829  -4.830  -9.667  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.100  -3.401  -8.667  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.586  -3.769 -11.242  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       5.943  -3.126 -11.236  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.752  -1.423  -9.556  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       8.388  -1.979  -9.905  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       8.430  -0.740 -11.723  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       6.930  -0.086 -11.295  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       7.005  -1.436 -12.312  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.710  -7.094  -7.467  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.025  -8.366  -7.713  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.684  -8.565  -9.186  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.394  -7.605  -9.901  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.747  -8.248  -6.880  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.505  -6.783  -6.762  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.865  -6.141  -6.730  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.608  -9.206  -7.364  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.933  -8.744  -7.391  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.901  -8.702  -5.912  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.946  -6.433  -7.616  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       2.970  -6.572  -5.848  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.841  -5.182  -7.226  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.206  -6.031  -5.711  1.00  0.00           H  
ATOM    740  N   ARG A  54       4.719  -9.816  -9.634  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.414 -10.140 -11.022  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.031 -10.774 -11.141  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.460 -11.233 -10.152  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.472 -11.087 -11.591  1.00  0.00           C  
ATOM    745  CG  ARG A  54       5.736 -10.883 -13.074  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.866  -9.893 -13.308  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.208  -9.776 -14.723  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.397  -9.378 -15.161  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.354  -9.061 -14.299  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       8.632  -9.297 -16.465  1.00  0.00           N  
ATOM    751  H   ARG A  54       4.956 -10.539  -9.015  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.424  -9.220 -11.587  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.399 -10.934 -11.059  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.144 -12.104 -11.443  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       6.006 -11.831 -13.516  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       4.838 -10.508 -13.542  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.561  -8.924 -12.940  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.737 -10.226 -12.763  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.516 -10.005 -15.377  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       9.180  -9.122 -13.316  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.248  -8.763 -14.632  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       7.914  -9.535 -17.118  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       9.527  -8.998 -16.794  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.498 -10.796 -12.359  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.187 -11.376 -12.585  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.067 -10.491 -12.077  1.00  0.00           C  
ATOM    767  O   GLY A  55      -0.474  -9.672 -12.821  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.000 -10.416 -13.110  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.054 -11.536 -13.645  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.135 -12.329 -12.078  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.286 -10.655 -10.807  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.350  -9.865 -10.199  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.055  -9.596  -8.726  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.524 -10.456  -8.023  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.692 -10.587 -10.337  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.109 -10.824 -11.779  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.617 -10.955 -11.908  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.288  -9.595 -12.020  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.232  -9.062 -13.409  1.00  0.00           N  
ATOM    780  H   LYS A  56       0.183 -11.324 -10.264  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.402  -8.921 -10.721  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.625 -11.544  -9.842  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.457  -9.994  -9.856  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.778  -9.991 -12.381  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.645 -11.734 -12.133  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.845 -11.530 -12.794  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.001 -11.466 -11.037  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -6.320  -9.692 -11.722  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.785  -8.905 -11.358  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -5.906  -9.573 -14.015  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -4.275  -9.179 -13.799  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.476  -8.051 -13.415  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.403  -8.400  -8.267  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.176  -8.020  -6.877  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.405  -7.331  -6.294  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.801  -6.257  -6.748  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.039  -7.097  -6.771  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.316  -6.638  -5.371  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.111  -7.256  -4.449  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.202  -5.464  -4.736  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.118  -6.538  -3.277  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.321  -5.434  -3.428  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.055  -4.436  -5.145  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.016  -4.415  -2.529  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.356  -3.426  -4.251  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.821  -3.421  -2.956  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.822  -7.757  -8.876  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.982  -8.921  -6.315  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.913  -7.620  -7.130  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.128  -6.222  -7.382  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.647  -8.176  -4.627  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.614  -6.776  -2.466  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.477  -4.422  -6.139  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.421  -4.397  -1.528  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.014  -2.622  -4.549  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.084  -2.612  -2.291  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.005  -7.955  -5.285  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.190  -7.402  -4.641  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.839  -6.797  -3.284  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.389  -7.498  -2.377  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.256  -8.486  -4.468  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.831  -8.974  -5.767  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.690  -8.174  -6.503  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.511 -10.232  -6.253  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.221  -8.621  -7.698  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -6.039 -10.684  -7.448  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.894  -9.877  -8.172  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.642  -8.809  -4.968  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.581  -6.624  -5.278  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.819  -9.333  -3.961  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.065  -8.093  -3.872  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.946  -7.192  -6.135  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.842 -10.864  -5.686  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.889  -7.988  -8.263  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.781 -11.666  -7.815  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -7.308 -10.228  -9.105  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.049  -5.492  -3.153  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.754  -4.791  -1.909  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.211  -5.607  -0.704  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.128  -6.424  -0.787  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.434  -3.420  -1.899  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.215  -3.477  -1.516  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.410  -4.987  -3.912  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.685  -4.653  -1.851  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.959  -2.797  -1.155  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.321  -2.963  -2.870  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.557  -5.381   0.445  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.879  -6.085   1.691  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.228  -5.664   2.262  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.616  -6.098   3.347  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.746  -5.672   2.634  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.276  -4.359   2.110  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.453  -4.422   0.618  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.864  -7.157   1.556  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.128  -5.582   3.641  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.961  -6.412   2.606  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.873  -3.562   2.526  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.234  -4.217   2.357  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.722  -3.451   0.229  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.552  -4.783   0.145  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.940  -4.818   1.525  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.246  -4.338   1.960  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.364  -5.026   1.181  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.505  -5.091   1.640  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.342  -2.822   1.780  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.334  -2.045   2.610  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.455  -0.547   2.375  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.757  -0.031   2.787  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.790   0.101   1.962  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.673  -0.243   0.687  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.943   0.578   2.413  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.577  -4.507   0.669  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.355  -4.575   3.008  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.178  -2.584   0.739  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.333  -2.500   2.062  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.510  -2.249   3.656  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.338  -2.364   2.342  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.684  -0.044   2.939  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.316  -0.350   1.322  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.866   0.229   3.725  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.805  -0.604   0.346  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.452  -0.143   0.068  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.036   0.839   3.373  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.720   0.678   1.791  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.029  -5.536   0.001  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -9.003  -6.218  -0.842  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.948  -7.728  -0.626  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.976  -8.376  -0.436  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.750  -5.893  -2.315  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.152  -4.177  -2.777  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.103  -5.453  -0.310  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.985  -5.864  -0.568  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.705  -6.056  -2.538  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.350  -6.548  -2.929  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.739  -8.280  -0.658  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.549  -9.714  -0.470  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.947 -10.134   0.942  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.664 -11.117   1.128  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.091 -10.095  -0.736  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.951 -11.497  -0.893  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.957  -7.710  -0.814  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.181 -10.228  -1.178  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.753  -9.608  -1.638  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.481  -9.776   0.097  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.246 -11.751  -1.770  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.477  -9.381   1.931  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -7.783  -9.676   3.326  1.00  0.00           C  
ATOM    908  C   GLN A  64      -8.892  -8.766   3.844  1.00  0.00           C  
ATOM    909  O   GLN A  64      -8.636  -7.826   4.595  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -6.531  -9.516   4.190  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -5.373 -10.398   3.752  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -4.094 -10.101   4.511  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -4.118  -9.472   5.569  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -2.968 -10.554   3.973  1.00  0.00           N  
ATOM    915  H   GLN A  64      -6.911  -8.611   1.718  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.119 -10.700   3.382  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.208  -8.486   4.147  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -6.779  -9.765   5.211  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -5.640 -11.431   3.919  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -5.195 -10.239   2.699  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -3.025 -11.047   3.127  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -2.127 -10.376   4.441  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.125  -9.053   3.436  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.272  -8.258   3.858  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.327  -9.138   4.523  1.00  0.00           C  
ATOM    926  O   GLU A  65     -13.010  -9.918   3.859  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -11.883  -7.527   2.661  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -12.932  -6.498   3.047  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -12.473  -5.591   4.173  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -11.486  -4.853   3.976  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -13.103  -5.620   5.251  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.265  -9.815   2.837  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -10.925  -7.529   4.575  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.095  -7.023   2.122  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.345  -8.253   2.009  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -13.155  -5.889   2.184  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.826  -7.015   3.362  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.455  -9.006   5.840  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.423  -9.791   6.597  1.00  0.00           C  
ATOM    940  C   SER A  66     -14.687 -10.032   5.776  1.00  0.00           C  
ATOM    941  O   SER A  66     -15.519  -9.140   5.621  1.00  0.00           O  
ATOM    942  CB  SER A  66     -13.778  -9.080   7.904  1.00  0.00           C  
ATOM    943  OG  SER A  66     -14.742  -9.814   8.638  1.00  0.00           O  
ATOM    944  H   SER A  66     -11.882  -8.367   6.314  1.00  0.00           H  
ATOM    945  HA  SER A  66     -12.970 -10.744   6.827  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -12.889  -8.974   8.506  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -14.180  -8.102   7.680  1.00  0.00           H  
ATOM    948  HG  SER A  66     -15.299 -10.307   8.032  1.00  0.00           H  
ATOM    949  N   GLY A  67     -14.822 -11.247   5.253  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -15.986 -11.585   4.455  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.698 -12.679   3.445  1.00  0.00           C  
ATOM    952  O   GLY A  67     -14.953 -12.486   2.484  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.126 -11.919   5.410  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -16.776 -11.915   5.112  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -16.315 -10.702   3.927  1.00  0.00           H  
ATOM    956  N   PRO A  68     -16.297 -13.860   3.660  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -16.115 -15.013   2.772  1.00  0.00           C  
ATOM    958  C   PRO A  68     -16.782 -14.810   1.416  1.00  0.00           C  
ATOM    959  O   PRO A  68     -16.811 -15.719   0.586  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -16.789 -16.157   3.534  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -17.793 -15.489   4.409  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -17.197 -14.161   4.785  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -15.069 -15.241   2.628  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -17.260 -16.831   2.833  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -16.052 -16.690   4.116  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -18.716 -15.347   3.867  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -17.965 -16.087   5.293  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -17.970 -13.412   4.872  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -16.644 -14.244   5.709  1.00  0.00           H  
ATOM    970  N   SER A  69     -17.316 -13.613   1.197  1.00  0.00           N  
ATOM    971  CA  SER A  69     -17.986 -13.293  -0.058  1.00  0.00           C  
ATOM    972  C   SER A  69     -17.341 -14.038  -1.223  1.00  0.00           C  
ATOM    973  O   SER A  69     -16.252 -13.684  -1.675  1.00  0.00           O  
ATOM    974  CB  SER A  69     -17.941 -11.786  -0.315  1.00  0.00           C  
ATOM    975  OG  SER A  69     -16.605 -11.314  -0.351  1.00  0.00           O  
ATOM    976  H   SER A  69     -17.261 -12.930   1.898  1.00  0.00           H  
ATOM    977  HA  SER A  69     -19.016 -13.605   0.027  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -18.412 -11.570  -1.262  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -18.470 -11.273   0.476  1.00  0.00           H  
ATOM    980  HG  SER A  69     -16.452 -10.846  -1.176  1.00  0.00           H  
ATOM    981  N   SER A  70     -18.022 -15.073  -1.705  1.00  0.00           N  
ATOM    982  CA  SER A  70     -17.516 -15.872  -2.815  1.00  0.00           C  
ATOM    983  C   SER A  70     -18.406 -15.720  -4.044  1.00  0.00           C  
ATOM    984  O   SER A  70     -19.377 -14.965  -4.032  1.00  0.00           O  
ATOM    985  CB  SER A  70     -17.429 -17.346  -2.412  1.00  0.00           C  
ATOM    986  OG  SER A  70     -18.710 -17.866  -2.102  1.00  0.00           O  
ATOM    987  H   SER A  70     -18.885 -15.307  -1.302  1.00  0.00           H  
ATOM    988  HA  SER A  70     -16.525 -15.515  -3.055  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -17.011 -17.915  -3.228  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -16.794 -17.442  -1.543  1.00  0.00           H  
ATOM    991  HG  SER A  70     -18.972 -17.571  -1.227  1.00  0.00           H  
ATOM    992  N   GLY A  71     -18.067 -16.445  -5.106  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -18.844 -16.378  -6.329  1.00  0.00           C  
ATOM    994  C   GLY A  71     -18.665 -15.061  -7.059  1.00  0.00           C  
ATOM    995  O   GLY A  71     -18.981 -14.985  -8.245  1.00  0.00           O  
ATOM    996  H   GLY A  71     -17.282 -17.031  -5.058  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -18.540 -17.183  -6.981  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -19.889 -16.501  -6.085  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.950   4.155   3.061  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.308  -2.953  -3.506  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      17.894  40.995  11.619  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.135  39.601  11.944  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.095  38.706  10.721  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.465  39.125   9.624  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.239  41.229  10.928  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.105  39.514  12.410  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.380  39.270  12.642  1.00  0.00           H  
ATOM      8  N   SER A   2      17.647  37.469  10.909  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.566  36.510   9.814  1.00  0.00           C  
ATOM     10  C   SER A   2      16.186  35.862   9.760  1.00  0.00           C  
ATOM     11  O   SER A   2      15.444  35.872  10.742  1.00  0.00           O  
ATOM     12  CB  SER A   2      18.642  35.433   9.969  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.318  34.536  11.018  1.00  0.00           O  
ATOM     14  H   SER A   2      17.367  37.194  11.807  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.735  37.045   8.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.726  34.876   9.049  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.588  35.904  10.193  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.785  34.991  11.675  1.00  0.00           H  
ATOM     19  N   SER A   3      15.848  35.299   8.604  1.00  0.00           N  
ATOM     20  CA  SER A   3      14.556  34.649   8.419  1.00  0.00           C  
ATOM     21  C   SER A   3      14.706  33.131   8.418  1.00  0.00           C  
ATOM     22  O   SER A   3      14.072  32.432   9.208  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.912  35.110   7.110  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.636  36.499   7.139  1.00  0.00           O  
ATOM     25  H   SER A   3      16.482  35.323   7.857  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.920  34.935   9.244  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.583  34.905   6.290  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.986  34.574   6.959  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.317  36.951   7.642  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.552  32.626   7.525  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.772  31.195   7.437  1.00  0.00           C  
ATOM     32  C   GLY A   4      15.596  30.667   6.026  1.00  0.00           C  
ATOM     33  O   GLY A   4      15.582  31.437   5.066  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.031  33.232   6.921  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.774  30.974   7.771  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      15.068  30.694   8.086  1.00  0.00           H  
ATOM     37  N   SER A   5      15.465  29.350   5.901  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.295  28.720   4.597  1.00  0.00           C  
ATOM     39  C   SER A   5      14.320  27.550   4.682  1.00  0.00           C  
ATOM     40  O   SER A   5      14.256  26.853   5.695  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.644  28.236   4.062  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.072  27.067   4.739  1.00  0.00           O  
ATOM     43  H   SER A   5      15.484  28.790   6.705  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.893  29.460   3.921  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.553  28.015   3.009  1.00  0.00           H  
ATOM     46  HB3 SER A   5      17.384  29.011   4.204  1.00  0.00           H  
ATOM     47  HG  SER A   5      17.919  26.785   4.386  1.00  0.00           H  
ATOM     48  N   SER A   6      13.562  27.341   3.611  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.586  26.258   3.564  1.00  0.00           C  
ATOM     50  C   SER A   6      13.266  24.906   3.760  1.00  0.00           C  
ATOM     51  O   SER A   6      14.357  24.667   3.246  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.836  26.276   2.231  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.618  25.556   2.321  1.00  0.00           O  
ATOM     54  H   SER A   6      13.659  27.931   2.834  1.00  0.00           H  
ATOM     55  HA  SER A   6      11.881  26.412   4.367  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.617  27.297   1.957  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.453  25.823   1.468  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.743  24.785   2.879  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.610  24.024   4.509  1.00  0.00           N  
ATOM     60  CA  GLY A   7      13.165  22.707   4.761  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.215  21.593   4.367  1.00  0.00           C  
ATOM     62  O   GLY A   7      12.625  20.605   3.757  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.743  24.270   4.893  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      14.081  22.600   4.199  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      13.389  22.618   5.814  1.00  0.00           H  
ATOM     66  N   ASP A   8      10.944  21.750   4.719  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.933  20.748   4.400  1.00  0.00           C  
ATOM     68  C   ASP A   8       8.540  21.370   4.380  1.00  0.00           C  
ATOM     69  O   ASP A   8       8.229  22.244   5.188  1.00  0.00           O  
ATOM     70  CB  ASP A   8       9.980  19.604   5.413  1.00  0.00           C  
ATOM     71  CG  ASP A   8       8.650  18.888   5.541  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       7.746  19.433   6.209  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       8.512  17.784   4.974  1.00  0.00           O  
ATOM     74  H   ASP A   8      10.679  22.559   5.205  1.00  0.00           H  
ATOM     75  HA  ASP A   8      10.153  20.357   3.418  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      10.725  18.886   5.101  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.251  19.999   6.381  1.00  0.00           H  
ATOM     78  N   MET A   9       7.707  20.912   3.451  1.00  0.00           N  
ATOM     79  CA  MET A   9       6.347  21.424   3.327  1.00  0.00           C  
ATOM     80  C   MET A   9       5.339  20.435   3.904  1.00  0.00           C  
ATOM     81  O   MET A   9       5.416  19.228   3.674  1.00  0.00           O  
ATOM     82  CB  MET A   9       6.018  21.707   1.860  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.568  23.032   1.358  1.00  0.00           C  
ATOM     84  SD  MET A   9       6.367  23.239  -0.421  1.00  0.00           S  
ATOM     85  CE  MET A   9       5.140  24.543  -0.474  1.00  0.00           C  
ATOM     86  H   MET A   9       8.013  20.214   2.835  1.00  0.00           H  
ATOM     87  HA  MET A   9       6.288  22.346   3.884  1.00  0.00           H  
ATOM     88  HB2 MET A   9       6.431  20.916   1.252  1.00  0.00           H  
ATOM     89  HB3 MET A   9       4.945  21.719   1.740  1.00  0.00           H  
ATOM     90  HG2 MET A   9       6.050  23.835   1.860  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.620  23.081   1.596  1.00  0.00           H  
ATOM     92  HE1 MET A   9       4.765  24.725   0.523  1.00  0.00           H  
ATOM     93  HE2 MET A   9       5.590  25.445  -0.860  1.00  0.00           H  
ATOM     94  HE3 MET A   9       4.324  24.243  -1.116  1.00  0.00           H  
ATOM     95  N   PRO A  10       4.371  20.955   4.673  1.00  0.00           N  
ATOM     96  CA  PRO A  10       3.330  20.135   5.299  1.00  0.00           C  
ATOM     97  C   PRO A  10       2.349  19.565   4.279  1.00  0.00           C  
ATOM     98  O   PRO A  10       2.536  19.716   3.071  1.00  0.00           O  
ATOM     99  CB  PRO A  10       2.619  21.117   6.233  1.00  0.00           C  
ATOM    100  CG  PRO A  10       2.859  22.457   5.629  1.00  0.00           C  
ATOM    101  CD  PRO A  10       4.218  22.385   4.989  1.00  0.00           C  
ATOM    102  HA  PRO A  10       3.755  19.328   5.877  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       1.564  20.882   6.271  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       3.044  21.049   7.223  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       2.105  22.664   4.885  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       2.847  23.214   6.399  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       4.244  22.984   4.091  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       4.979  22.709   5.684  1.00  0.00           H  
ATOM    109  N   VAL A  11       1.303  18.910   4.772  1.00  0.00           N  
ATOM    110  CA  VAL A  11       0.292  18.319   3.904  1.00  0.00           C  
ATOM    111  C   VAL A  11      -0.438  19.391   3.102  1.00  0.00           C  
ATOM    112  O   VAL A  11      -0.348  20.580   3.409  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -0.737  17.508   4.712  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -0.060  16.351   5.431  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -1.467  18.406   5.700  1.00  0.00           C  
ATOM    116  H   VAL A  11       1.209  18.823   5.744  1.00  0.00           H  
ATOM    117  HA  VAL A  11       0.791  17.648   3.219  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -1.464  17.100   4.025  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -0.242  16.431   6.492  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -0.460  15.416   5.066  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       1.003  16.385   5.245  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -0.766  19.101   6.138  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -2.242  18.954   5.184  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -1.910  17.802   6.477  1.00  0.00           H  
ATOM    125  N   ASP A  12      -1.162  18.962   2.074  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -1.910  19.885   1.228  1.00  0.00           C  
ATOM    127  C   ASP A  12      -2.929  19.136   0.375  1.00  0.00           C  
ATOM    128  O   ASP A  12      -2.836  17.925   0.175  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -0.956  20.674   0.330  1.00  0.00           C  
ATOM    130  CG  ASP A  12       0.297  19.893  -0.013  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       0.199  18.659  -0.185  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       1.375  20.514  -0.110  1.00  0.00           O  
ATOM    133  H   ASP A  12      -1.194  18.002   1.879  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -2.435  20.574   1.872  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -1.464  20.926  -0.590  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -0.665  21.583   0.836  1.00  0.00           H  
ATOM    137  N   PRO A  13      -3.925  19.871  -0.139  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -4.981  19.297  -0.979  1.00  0.00           C  
ATOM    139  C   PRO A  13      -4.464  18.864  -2.346  1.00  0.00           C  
ATOM    140  O   PRO A  13      -4.902  17.854  -2.894  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -5.982  20.446  -1.125  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -5.172  21.681  -0.930  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -4.098  21.320   0.058  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -5.461  18.459  -0.495  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -6.428  20.416  -2.109  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -6.752  20.356  -0.373  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -4.733  21.984  -1.868  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -5.796  22.470  -0.534  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -3.185  21.852  -0.166  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -4.424  21.535   1.065  1.00  0.00           H  
ATOM    151  N   ASN A  14      -3.529  19.635  -2.891  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -2.951  19.331  -4.195  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.599  17.850  -4.302  1.00  0.00           C  
ATOM    154  O   ASN A  14      -2.975  17.181  -5.264  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.703  20.182  -4.435  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -2.041  21.613  -4.805  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.941  22.220  -4.224  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -1.318  22.160  -5.775  1.00  0.00           N  
ATOM    159  H   ASN A  14      -3.219  20.428  -2.405  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.688  19.569  -4.948  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.105  20.195  -3.535  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.127  19.748  -5.238  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -0.617  21.617  -6.193  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -1.515  23.084  -6.034  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.877  17.346  -3.306  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.475  15.944  -3.289  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.352  15.138  -2.335  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.123  15.098  -1.126  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.006  15.817  -2.880  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.964  15.970  -4.040  1.00  0.00           C  
ATOM    171  CD  GLU A  15       2.395  15.658  -3.648  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       2.834  16.134  -2.580  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       3.076  14.938  -4.408  1.00  0.00           O  
ATOM    174  H   GLU A  15      -1.609  17.930  -2.567  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.596  15.552  -4.288  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.218  16.578  -2.147  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.148  14.845  -2.435  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.669  15.296  -4.830  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.918  16.987  -4.399  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.380  14.480  -2.890  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.312  13.663  -2.108  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.661  12.392  -1.573  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.842  11.769  -2.249  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -5.412  13.317  -3.114  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -4.747  13.398  -4.445  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -3.712  14.483  -4.325  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.737  14.222  -1.286  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -5.783  12.321  -2.918  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -6.218  14.030  -3.032  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -4.277  12.455  -4.679  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -5.473  13.656  -5.203  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -2.844  14.244  -4.922  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -4.127  15.435  -4.622  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.030  12.012  -0.353  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.481  10.816   0.273  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.193   9.561  -0.219  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.413   9.553  -0.385  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.589  10.885   1.808  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.912  11.279   2.188  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.578  11.869   2.378  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.686  12.550   0.136  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.435  10.751   0.009  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.383   9.905   2.213  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.554  10.789   1.668  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.650  11.354   2.580  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.964  12.290   3.294  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.403  12.659   1.664  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.425   8.503  -0.451  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.983   7.243  -0.926  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.758   6.129   0.092  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.688   5.699   0.775  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.356   6.857  -2.268  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.464   7.938  -3.319  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -4.688   8.521  -3.622  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -2.341   8.376  -4.010  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -4.791   9.508  -4.583  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -2.434   9.364  -4.971  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.661   9.926  -5.255  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.759  10.910  -6.211  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.459   8.571  -0.301  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.045   7.381  -1.063  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.309   6.642  -2.120  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.850   5.974  -2.647  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -5.571   8.191  -3.094  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -1.381   7.934  -3.786  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -5.752   9.949  -4.804  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -1.550   9.692  -5.498  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.141  10.728  -6.923  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.516   5.666   0.188  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.166   4.603   1.122  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.856   4.811   2.467  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.329   5.906   2.772  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.650   4.547   1.318  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.121   3.537   2.739  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.817   6.049  -0.384  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.500   3.667   0.700  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.195   4.129   0.432  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.277   5.549   1.469  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.911   3.752   3.267  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.544   3.817   4.580  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.867   4.864   5.459  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.534   5.676   6.101  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.489   2.449   5.263  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.144   1.294   4.504  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.136   0.619   3.587  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.740   0.287   5.477  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.518   2.906   2.969  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.577   4.098   4.437  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.451   2.197   5.416  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.982   2.539   6.220  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.945   1.682   3.891  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.347  -0.439   3.537  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.139   0.770   3.974  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.206   1.048   2.598  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.166   0.287   6.391  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.714  -0.699   5.036  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.763   0.558   5.694  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.539   4.841   5.482  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.770   5.788   6.280  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.200   7.222   5.984  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.851   8.150   6.715  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.725   5.625   6.003  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.255   6.263   4.381  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.063   4.169   4.949  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.960   5.576   7.321  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.284   6.154   6.762  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.979   4.576   6.043  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.961   7.397   4.908  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.440   8.717   4.516  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.277   9.620   4.117  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.114  10.713   4.659  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.229   9.357   5.659  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.548   8.698   5.919  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.523   8.558   4.954  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.050   8.136   7.043  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.569   7.941   5.474  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.307   7.673   6.741  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.206   6.618   4.366  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.092   8.594   3.665  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.645   9.300   6.566  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.416  10.395   5.422  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.458   8.867   4.027  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.555   8.065   8.002  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.482   7.696   4.953  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.946   7.297   7.381  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.471   9.155   3.167  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.677   9.921   2.698  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.533  10.266   1.219  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.390   9.803   0.550  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.969   9.135   2.926  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.433   9.135   4.374  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.357  10.294   4.691  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.566  10.116   4.842  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       2.792  11.491   4.793  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.653   8.277   2.774  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.719  10.838   3.266  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.812   8.111   2.621  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.752   9.567   2.321  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.567   9.199   5.016  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.957   8.211   4.570  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       1.823  11.558   4.661  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       3.365  12.258   4.997  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.453  11.083   0.715  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.429  11.491  -0.685  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.303  10.578  -1.537  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.187   9.891  -1.025  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.905  12.945  -0.854  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.135  13.871   0.075  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.402  13.048  -0.603  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.164  11.420   1.299  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.409  11.425  -1.034  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.711  13.250  -1.872  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.826  14.534   0.576  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.429  14.453  -0.499  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       0.604  13.284   0.810  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.660  14.074  -0.384  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.670  12.423   0.237  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.938  12.721  -1.481  1.00  0.00           H  
ATOM    319  N   SER A  25       2.052  10.577  -2.842  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.814   9.747  -3.767  1.00  0.00           C  
ATOM    321  C   SER A  25       4.312   9.877  -3.507  1.00  0.00           C  
ATOM    322  O   SER A  25       4.908  10.925  -3.757  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.501  10.136  -5.213  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.260   9.363  -6.126  1.00  0.00           O  
ATOM    325  H   SER A  25       1.334  11.147  -3.191  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.521   8.719  -3.609  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.451   9.973  -5.408  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.736  11.180  -5.361  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.940   8.458  -6.122  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.914   8.806  -3.002  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.341   8.801  -2.704  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.922   7.397  -2.849  1.00  0.00           C  
ATOM    333  O   TYR A  26       6.205   6.403  -2.747  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.590   9.324  -1.289  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.392   8.280  -0.213  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.250   7.192  -0.108  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.347   8.382   0.697  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.072   6.235   0.873  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.163   7.430   1.681  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.028   6.359   1.765  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.847   5.409   2.744  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.385   8.000  -2.824  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.830   9.455  -3.411  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.606   9.683  -1.219  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.911  10.140  -1.090  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.067   7.098  -0.809  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.672   9.222   0.628  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.749   5.396   0.939  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.345   7.527   2.380  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.361   4.627   2.529  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.228   7.327  -3.087  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.886   6.042  -3.242  1.00  0.00           C  
ATOM    353  C   GLY A  27       8.233   5.181  -4.306  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.746   5.692  -5.313  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.750   8.153  -3.159  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.918   6.208  -3.512  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.850   5.517  -2.299  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.225   3.871  -4.081  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.629   2.938  -5.031  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.180   2.636  -4.660  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.871   2.349  -3.504  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.436   1.639  -5.078  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.786   1.785  -5.759  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.663   2.079  -7.242  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       9.279   3.215  -7.591  1.00  0.00           O  
ATOM    366  OE2 GLU A  28       9.949   1.173  -8.052  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.629   3.524  -3.259  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.650   3.399  -6.006  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.601   1.295  -4.067  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.866   0.894  -5.613  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.325   2.596  -5.292  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.340   0.867  -5.634  1.00  0.00           H  
ATOM    373  N   MET A  29       5.296   2.703  -5.650  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.879   2.437  -5.429  1.00  0.00           C  
ATOM    375  C   MET A  29       3.307   1.575  -6.550  1.00  0.00           C  
ATOM    376  O   MET A  29       3.830   1.563  -7.664  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.101   3.750  -5.331  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.495   4.602  -4.136  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.365   5.981  -3.863  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.969   5.133  -3.126  1.00  0.00           C  
ATOM    381  H   MET A  29       5.603   2.937  -6.551  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.785   1.902  -4.496  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.273   4.324  -6.228  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.047   3.525  -5.253  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.501   3.981  -3.253  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.487   4.995  -4.304  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.790   4.208  -3.653  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.184   4.921  -2.089  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.092   5.761  -3.192  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.231   0.856  -6.247  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.589  -0.008  -7.230  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.106   0.323  -7.366  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.461   1.035  -6.538  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.739  -1.494  -6.857  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.686  -1.892  -5.820  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.139  -1.769  -6.329  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.720  -1.044  -4.568  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.861   0.908  -5.341  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.072   0.155  -8.182  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.595  -2.083  -7.750  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.295  -1.796  -6.258  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.847  -2.920  -5.531  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.217  -2.806  -6.036  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.862  -1.560  -7.103  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.332  -1.138  -5.475  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       1.745  -0.804  -4.323  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.166  -0.133  -4.734  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.275  -1.593  -3.750  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.517  -0.200  -8.417  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.929   0.049  -8.643  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.763  -1.213  -8.552  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.725  -2.057  -9.448  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.014  -0.760  -9.045  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.281   0.755  -7.905  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.054   0.479  -9.626  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.516  -1.346  -7.465  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.361  -2.516  -7.259  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.090  -2.895  -8.545  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.429  -2.033  -9.355  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.376  -2.247  -6.145  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.258  -3.734  -5.569  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.504  -0.639  -6.785  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.726  -3.337  -6.964  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.862  -1.821  -5.296  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.114  -1.544  -6.503  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.326  -4.190  -8.724  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.015  -4.684  -9.911  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.528  -4.566  -9.749  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.242  -4.259 -10.702  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.630  -6.139 -10.181  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.202  -6.656 -11.487  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -6.110  -5.934 -12.501  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -6.743  -7.782 -11.494  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.031  -4.829  -8.042  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.708  -4.078 -10.749  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.554  -6.218 -10.225  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.000  -6.758  -9.377  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.009  -4.815  -8.535  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.437  -4.739  -8.249  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.021  -3.419  -8.743  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.586  -2.335  -8.355  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.686  -4.890  -6.747  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.089  -5.378  -6.440  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.654  -6.182  -7.181  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.656  -4.892  -5.342  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.390  -5.056  -7.815  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.923  -5.551  -8.769  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.981  -5.601  -6.341  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.544  -3.933  -6.267  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.146  -4.255  -4.799  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.563  -5.192  -5.119  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.032  -3.510  -9.620  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.699  -2.333 -10.185  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.534  -1.588  -9.150  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.822  -0.401  -9.308  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.598  -2.924 -11.273  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.851  -4.325 -10.837  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.603  -4.770 -10.126  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.990  -1.652 -10.632  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.516  -2.356 -11.333  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -12.087  -2.893 -12.224  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.696  -4.354 -10.165  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.034  -4.950 -11.698  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.848  -5.437  -9.313  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.925  -5.248 -10.818  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.921  -2.290  -8.091  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.723  -1.694  -7.028  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.856  -0.841  -6.107  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.279   0.219  -5.646  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.429  -2.784  -6.220  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.747  -2.312  -5.639  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.875  -1.099  -5.367  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.650  -3.154  -5.458  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.660  -3.233  -8.021  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.466  -1.062  -7.489  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.622  -3.631  -6.862  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.787  -3.093  -5.408  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.642  -1.312  -5.843  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.715  -0.594  -4.976  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.791   0.910  -5.225  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.788   1.361  -6.370  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.285  -1.088  -5.202  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.178  -0.838  -3.778  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.361  -2.163  -6.241  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.997  -0.791  -3.953  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.308  -2.146  -5.418  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.860  -0.563  -6.045  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.859   1.680  -4.144  1.00  0.00           N  
ATOM    489  CA  SER A  38     -10.939   3.133  -4.244  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.546   3.755  -4.247  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.267   4.676  -5.016  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.761   3.701  -3.085  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.255   4.992  -3.395  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.857   1.261  -3.257  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.430   3.374  -5.175  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.596   3.047  -2.885  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.138   3.769  -2.205  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.131   5.099  -3.017  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.675   3.246  -3.382  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.311   3.750  -3.285  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.499   3.378  -4.521  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.061   4.248  -5.273  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.598   3.206  -2.033  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.488   3.373  -0.800  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.267   3.915  -1.833  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.046   2.538   0.381  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.957   2.513  -2.796  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.359   4.827  -3.209  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.400   2.157  -2.186  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.479   4.408  -0.495  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.498   3.085  -1.052  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.868   3.665  -0.860  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.573   3.600  -2.597  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.413   4.983  -1.897  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.783   1.773   0.577  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.095   2.076   0.161  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.946   3.170   1.252  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.302   2.079  -4.725  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.543   1.592  -5.871  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.138   2.188  -5.885  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.578   2.457  -6.948  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.268   1.936  -7.174  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.779   1.999  -7.031  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.502   1.664  -8.322  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.859   1.098  -9.231  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.709   1.967  -8.423  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.676   1.433  -4.090  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.465   0.519  -5.785  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -5.919   2.896  -7.524  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.029   1.185  -7.913  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.086   1.296  -6.272  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.058   2.998  -6.729  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.577   2.392  -4.699  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.238   2.956  -4.575  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.695   2.765  -3.163  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.275   3.254  -2.193  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.254   4.443  -4.931  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.384   4.701  -6.402  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.504   5.115  -7.065  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.359   4.558  -7.391  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.236   5.239  -8.407  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.927   4.904  -8.632  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.016   4.174  -7.348  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.198   4.875  -9.818  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.706   4.146  -8.526  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.114   4.496  -9.747  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.074   2.157  -3.887  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.594   2.436  -5.269  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.087   4.917  -4.434  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.333   4.897  -4.593  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.453   5.311  -6.591  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.879   5.523  -9.091  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.458   3.902  -6.417  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.640   5.142 -10.767  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.745   3.851  -8.513  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.716   4.459 -10.642  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.580   2.050  -3.053  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.040   1.794  -1.759  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.560   1.752  -1.882  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.101   1.240  -2.863  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.472   0.475  -1.176  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.970   0.395  -1.098  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.727   0.188  -2.241  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.622   0.528   0.117  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.105   0.114  -2.172  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.000   0.455   0.192  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.743   0.249  -0.955  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.164   1.686  -3.863  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.233   2.600  -1.096  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.129  -0.341  -1.795  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.080   0.354  -0.178  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.228   0.083  -3.194  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -2.043   0.691   1.014  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.682  -0.047  -3.071  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.496   0.561   1.145  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.819   0.191  -0.899  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.245   2.294  -0.880  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.703   2.319  -0.876  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.269   0.934  -0.580  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.764   0.217   0.284  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.214   3.323   0.158  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.528   4.653   0.092  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.483   5.003   0.921  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.744   5.722  -0.710  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.085   6.229   0.630  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.835   6.687  -0.356  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.757   2.686  -0.126  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.032   2.627  -1.856  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.059   2.920   1.148  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.270   3.486   0.002  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.493   5.801  -1.485  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.283   6.765   1.116  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.696   7.538  -0.821  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.321   0.563  -1.303  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.955  -0.737  -1.120  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.252  -0.994   0.355  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.671  -1.888   0.969  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.248  -0.817  -1.934  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.031  -1.212  -3.367  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.067  -0.578  -4.135  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.790  -2.216  -3.946  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.865  -0.939  -5.454  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.592  -2.581  -5.264  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.629  -1.941  -6.019  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.679   1.179  -1.977  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.269  -1.492  -1.473  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.730   0.148  -1.926  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.903  -1.547  -1.483  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.469   0.206  -3.695  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.544  -2.717  -3.356  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.111  -0.437  -6.042  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.192  -3.365  -5.703  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.473  -2.226  -7.049  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.162  -0.204   0.915  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.536  -0.344   2.317  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.309  -0.585   3.191  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.313  -1.462   4.055  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.288   0.892   2.788  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.590   0.491   0.373  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.198  -1.193   2.402  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.582   1.679   3.010  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.851   0.652   3.678  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.962   1.220   2.012  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.261   0.199   2.961  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.028   0.072   3.728  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.449  -1.333   3.598  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.139  -1.984   4.596  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.002   1.105   3.257  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.083   2.693   4.145  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.319   0.881   2.258  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.262   0.258   4.765  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.162   1.307   2.208  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.009   0.702   3.392  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.306  -1.796   2.360  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.765  -3.125   2.098  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.876  -4.168   2.036  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.737  -5.200   1.381  1.00  0.00           O  
ATOM    638  CB  VAL A  47       1.971  -3.158   0.779  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.680  -2.364   0.913  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.818  -2.624  -0.366  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.571  -1.231   1.605  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.093  -3.377   2.905  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.715  -4.185   0.562  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.848  -1.348   0.590  1.00  0.00           H  
ATOM    645 HG12 VAL A  47      -0.086  -2.817   0.301  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.363  -2.365   1.946  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.688  -1.555  -0.441  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.859  -2.848  -0.179  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.510  -3.091  -1.290  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.980  -3.890   2.724  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.099  -4.814   2.734  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.360  -5.424   1.371  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.155  -6.622   1.169  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.035  -3.052   3.228  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.984  -4.286   3.056  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.890  -5.607   3.436  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.811  -4.600   0.432  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.098  -5.065  -0.921  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.594  -5.000  -1.212  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.106  -3.978  -1.669  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.331  -4.225  -1.943  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.965  -4.766  -2.367  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.338  -3.868  -3.422  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.093  -6.191  -2.885  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.954  -3.656   0.652  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.773  -6.092  -0.994  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.181  -3.244  -1.520  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.945  -4.143  -2.830  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.308  -4.779  -1.508  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.552  -3.280  -2.973  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.926  -4.475  -4.213  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       5.093  -3.210  -3.828  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.487  -6.849  -2.279  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       6.126  -6.502  -2.831  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.756  -6.233  -3.910  1.00  0.00           H  
ATOM    676  N   THR A  50       9.291  -6.101  -0.947  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.728  -6.170  -1.182  1.00  0.00           C  
ATOM    678  C   THR A  50      11.058  -5.923  -2.649  1.00  0.00           C  
ATOM    679  O   THR A  50      12.066  -5.294  -2.973  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.300  -7.537  -0.762  1.00  0.00           C  
ATOM    681  OG1 THR A  50      10.907  -7.842   0.581  1.00  0.00           O  
ATOM    682  CG2 THR A  50      12.818  -7.543  -0.865  1.00  0.00           C  
ATOM    683  H   THR A  50       8.827  -6.884  -0.585  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.201  -5.406  -0.583  1.00  0.00           H  
ATOM    685  HB  THR A  50      10.907  -8.295  -1.424  1.00  0.00           H  
ATOM    686  HG1 THR A  50       9.951  -7.921   0.625  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.246  -7.591   0.126  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.149  -6.641  -1.357  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.137  -8.402  -1.435  1.00  0.00           H  
ATOM    690  N   THR A  51      10.202  -6.422  -3.536  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.403  -6.256  -4.970  1.00  0.00           C  
ATOM    692  C   THR A  51       9.079  -6.017  -5.686  1.00  0.00           C  
ATOM    693  O   THR A  51       8.011  -6.331  -5.161  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.093  -7.487  -5.587  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.414  -8.682  -5.184  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.552  -7.559  -5.162  1.00  0.00           C  
ATOM    697  H   THR A  51       9.417  -6.914  -3.216  1.00  0.00           H  
ATOM    698  HA  THR A  51      11.042  -5.398  -5.120  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.050  -7.403  -6.663  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.828  -9.441  -5.602  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.962  -6.561  -5.111  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.108  -8.140  -5.883  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.621  -8.026  -4.192  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.155  -5.459  -6.890  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.963  -5.179  -7.681  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.263  -6.473  -8.086  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.860  -7.371  -8.679  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.332  -4.374  -8.930  1.00  0.00           C  
ATOM    709  CG  LYS A  52       7.220  -3.459  -9.413  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.360  -3.146 -10.893  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.738  -4.234 -11.755  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       7.736  -5.263 -12.156  1.00  0.00           N  
ATOM    713  H   LYS A  52      10.036  -5.231  -7.256  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.290  -4.595  -7.072  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       9.198  -3.769  -8.710  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.576  -5.061  -9.727  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.269  -3.943  -9.247  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       7.258  -2.535  -8.854  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       6.865  -2.209 -11.103  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       8.410  -3.062 -11.137  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.948  -4.711 -11.194  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.324  -3.779 -12.643  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       7.360  -6.215 -11.976  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       8.614  -5.141 -11.612  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       7.954  -5.173 -13.169  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.965  -6.571  -7.760  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.155  -7.750  -8.082  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.891  -7.880  -9.578  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.044  -7.179 -10.132  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.847  -7.498  -7.328  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.770  -6.017  -7.188  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.189  -5.539  -7.054  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.614  -8.657  -7.718  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.018  -7.886  -7.902  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.884  -7.984  -6.365  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.311  -5.589  -8.067  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.203  -5.761  -6.305  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.309  -4.575  -7.526  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.473  -5.489  -6.013  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.620  -8.782 -10.227  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.464  -9.004 -11.660  1.00  0.00           C  
ATOM    742  C   ARG A  54       4.172  -9.758 -11.956  1.00  0.00           C  
ATOM    743  O   ARG A  54       4.185 -10.966 -12.188  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.660  -9.783 -12.210  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.804  -8.897 -12.674  1.00  0.00           C  
ATOM    746  CD  ARG A  54       8.789  -8.623 -11.549  1.00  0.00           C  
ATOM    747  NE  ARG A  54      10.050  -8.078 -12.046  1.00  0.00           N  
ATOM    748  CZ  ARG A  54      11.017  -8.823 -12.567  1.00  0.00           C  
ATOM    749  NH1 ARG A  54      10.869 -10.137 -12.661  1.00  0.00           N  
ATOM    750  NH2 ARG A  54      12.136  -8.254 -12.998  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.280  -9.311  -9.731  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.423  -8.039 -12.142  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       7.034 -10.440 -11.437  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       6.331 -10.379 -13.048  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       8.325  -9.390 -13.481  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.400  -7.959 -13.025  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       8.346  -7.914 -10.865  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       8.987  -9.548 -11.029  1.00  0.00           H  
ATOM    759  HE  ARG A  54      10.180  -7.109 -11.986  1.00  0.00           H  
ATOM    760 HH11 ARG A  54      10.027 -10.569 -12.338  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      11.599 -10.696 -13.055  1.00  0.00           H  
ATOM    762 HH21 ARG A  54      12.251  -7.263 -12.929  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      12.864  -8.815 -13.390  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.055  -9.036 -11.945  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.770  -9.654 -12.213  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.657  -9.068 -11.366  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.821  -8.011 -10.758  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.105  -8.076 -11.754  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.526  -9.515 -13.256  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.842 -10.712 -12.009  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.479  -9.756 -11.328  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.625  -9.298 -10.550  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.262  -9.165  -9.074  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.602 -10.036  -8.507  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.798 -10.268 -10.713  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.492 -10.162 -12.059  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.864 -10.815 -12.032  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.760 -12.331 -12.088  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -4.669 -12.931 -10.728  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.549 -10.593 -11.834  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.915  -8.329 -10.926  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.433 -11.278 -10.597  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.525 -10.066  -9.939  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.607  -9.119 -12.314  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.884 -10.652 -12.807  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.369 -10.533 -11.121  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.434 -10.470 -12.884  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.635 -12.721 -12.586  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.878 -12.598 -12.650  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -4.327 -13.911 -10.792  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.605 -12.932 -10.275  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -4.011 -12.383 -10.139  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.699  -8.073  -8.459  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.421  -7.827  -7.048  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.630  -7.208  -6.355  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.032  -6.088  -6.670  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.207  -6.910  -6.898  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.085  -6.537  -5.476  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.864  -7.227  -4.591  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.402  -5.388  -4.775  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.891  -6.575  -3.382  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.124  -5.443  -3.469  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.227  -4.316  -5.123  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.152  -4.469  -2.514  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.501  -3.349  -4.174  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.964  -3.431  -2.882  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.221  -7.415  -8.965  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.203  -8.778  -6.584  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.664  -7.408  -7.297  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.382  -5.999  -7.453  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.375  -8.149  -4.822  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.383  -6.871  -2.587  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.651  -4.236  -6.114  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.254  -4.517  -1.514  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.137  -2.514  -4.425  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.204  -2.654  -2.173  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.206  -7.943  -5.410  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.370  -7.466  -4.672  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.958  -6.883  -3.323  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.541  -7.611  -2.421  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.370  -8.604  -4.465  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.869  -9.206  -5.748  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.767  -8.517  -6.548  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.440 -10.459  -6.154  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.228  -9.069  -7.728  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.897 -11.015  -7.334  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.791 -10.318  -8.122  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.839  -8.829  -5.203  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.837  -6.690  -5.259  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.899  -9.389  -3.893  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.223  -8.229  -3.919  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -7.108  -7.539  -6.241  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.739 -11.005  -5.537  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.927  -8.522  -8.343  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.554 -11.993  -7.638  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -7.150 -10.751  -9.044  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.076  -5.566  -3.193  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.716  -4.884  -1.957  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.161  -5.691  -0.740  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.101  -6.484  -0.801  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.346  -3.490  -1.916  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.137  -3.494  -1.585  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.415  -5.040  -3.949  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.641  -4.785  -1.933  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.870  -2.911  -1.138  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.188  -3.004  -2.868  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.471  -5.485   0.391  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.778  -6.183   1.643  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.100  -5.729   2.251  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.431  -6.089   3.381  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.610  -5.802   2.557  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.120  -4.501   2.022  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.339  -4.555   0.536  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.795  -7.255   1.506  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.963  -5.705   3.574  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.846  -6.562   2.506  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.686  -3.690   2.455  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.069  -4.386   2.242  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.593  -3.576   0.156  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.460  -4.938   0.039  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.853  -4.937   1.495  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.140  -4.433   1.961  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.288  -5.082   1.193  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.411  -5.168   1.690  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.203  -2.912   1.804  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.392  -2.158   2.845  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.714  -0.672   2.832  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.101  -0.408   3.202  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.553   0.790   3.555  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.731   1.830   3.585  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.830   0.950   3.878  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.535  -4.684   0.603  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.235  -4.682   3.007  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.827  -2.647   0.826  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.232  -2.597   1.883  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.621  -2.556   3.823  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.342  -2.293   2.637  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -6.063  -0.170   3.532  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.536  -0.288   1.838  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.726  -1.163   3.187  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.768   1.712   3.341  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.073   2.731   3.850  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.453   0.169   3.857  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.169   1.852   4.144  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.998  -5.539  -0.020  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -9.005  -6.180  -0.858  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.997  -7.692  -0.656  1.00  0.00           C  
ATOM    888  O   CYS A  62     -10.050  -8.318  -0.535  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.758  -5.849  -2.331  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.096  -4.114  -2.771  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.083  -5.442  -0.362  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.971  -5.795  -0.568  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.725  -6.053  -2.570  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.393  -6.474  -2.943  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.802  -8.273  -0.620  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.657  -9.712  -0.437  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.008 -10.116   0.992  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.657 -11.137   1.218  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.228 -10.148  -0.765  1.00  0.00           C  
ATOM    900  OG  SER A  63      -6.059 -11.540  -0.560  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.999  -7.720  -0.723  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.339 -10.203  -1.115  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -6.013  -9.920  -1.798  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.537  -9.616  -0.128  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.729 -11.858   0.049  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.573  -9.306   1.953  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -7.841  -9.579   3.360  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.244  -9.123   3.746  1.00  0.00           C  
ATOM    909  O   GLN A  64      -9.445  -8.537   4.809  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -6.804  -8.881   4.242  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -6.725  -9.447   5.651  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -6.149  -8.458   6.645  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -6.495  -7.276   6.635  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -5.264  -8.937   7.512  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.061  -8.508   1.709  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.768 -10.645   3.510  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -5.832  -8.980   3.782  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -7.056  -7.833   4.312  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -7.719  -9.719   5.973  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -6.099 -10.327   5.636  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -5.035  -9.889   7.461  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -4.875  -8.320   8.165  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.210  -9.396   2.874  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.595  -9.012   3.125  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.515 -10.228   3.069  1.00  0.00           C  
ATOM    926  O   GLU A  65     -12.386 -11.077   2.187  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.050  -7.967   2.104  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.162  -7.065   2.612  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -12.845  -6.450   3.961  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -11.657  -6.162   4.218  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -13.785  -6.255   4.760  1.00  0.00           O  
ATOM    932  H   GLU A  65      -9.987  -9.866   2.044  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -11.646  -8.582   4.114  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.205  -7.348   1.839  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.403  -8.475   1.220  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -13.317  -6.269   1.899  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -14.067  -7.647   2.702  1.00  0.00           H  
ATOM    938  N   SER A  66     -13.444 -10.304   4.017  1.00  0.00           N  
ATOM    939  CA  SER A  66     -14.383 -11.417   4.079  1.00  0.00           C  
ATOM    940  C   SER A  66     -13.644 -12.747   4.195  1.00  0.00           C  
ATOM    941  O   SER A  66     -14.008 -13.731   3.552  1.00  0.00           O  
ATOM    942  CB  SER A  66     -15.279 -11.426   2.839  1.00  0.00           C  
ATOM    943  OG  SER A  66     -16.364 -10.526   2.987  1.00  0.00           O  
ATOM    944  H   SER A  66     -13.496  -9.595   4.692  1.00  0.00           H  
ATOM    945  HA  SER A  66     -14.998 -11.283   4.956  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -14.700 -11.132   1.977  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -15.671 -12.421   2.688  1.00  0.00           H  
ATOM    948  HG  SER A  66     -16.944 -10.595   2.225  1.00  0.00           H  
ATOM    949  N   GLY A  67     -12.601 -12.767   5.020  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -11.825 -13.979   5.206  1.00  0.00           C  
ATOM    951  C   GLY A  67     -11.079 -13.993   6.525  1.00  0.00           C  
ATOM    952  O   GLY A  67     -11.583 -13.541   7.553  1.00  0.00           O  
ATOM    953  H   GLY A  67     -12.356 -11.952   5.506  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -12.492 -14.828   5.172  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -11.111 -14.063   4.400  1.00  0.00           H  
ATOM    956  N   PRO A  68      -9.847 -14.525   6.506  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -9.004 -14.610   7.703  1.00  0.00           C  
ATOM    958  C   PRO A  68      -8.513 -13.242   8.164  1.00  0.00           C  
ATOM    959  O   PRO A  68      -7.671 -12.623   7.514  1.00  0.00           O  
ATOM    960  CB  PRO A  68      -7.827 -15.475   7.246  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -7.763 -15.279   5.770  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -9.183 -15.083   5.317  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -9.518 -15.100   8.516  1.00  0.00           H  
ATOM    964  HB2 PRO A  68      -6.921 -15.138   7.729  1.00  0.00           H  
ATOM    965  HB3 PRO A  68      -8.014 -16.508   7.499  1.00  0.00           H  
ATOM    966  HG2 PRO A  68      -7.172 -14.405   5.541  1.00  0.00           H  
ATOM    967  HG3 PRO A  68      -7.338 -16.154   5.302  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -9.224 -14.389   4.491  1.00  0.00           H  
ATOM    969  HD3 PRO A  68      -9.624 -16.029   5.038  1.00  0.00           H  
ATOM    970  N   SER A  69      -9.044 -12.777   9.290  1.00  0.00           N  
ATOM    971  CA  SER A  69      -8.662 -11.481   9.837  1.00  0.00           C  
ATOM    972  C   SER A  69      -8.885 -11.440  11.346  1.00  0.00           C  
ATOM    973  O   SER A  69      -9.498 -12.341  11.918  1.00  0.00           O  
ATOM    974  CB  SER A  69      -9.460 -10.363   9.162  1.00  0.00           C  
ATOM    975  OG  SER A  69      -8.965 -10.097   7.861  1.00  0.00           O  
ATOM    976  H   SER A  69      -9.711 -13.318   9.763  1.00  0.00           H  
ATOM    977  HA  SER A  69      -7.611 -11.333   9.636  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -10.495 -10.659   9.087  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -9.385  -9.463   9.755  1.00  0.00           H  
ATOM    980  HG  SER A  69      -9.609  -9.580   7.373  1.00  0.00           H  
ATOM    981  N   SER A  70      -8.382 -10.388  11.984  1.00  0.00           N  
ATOM    982  CA  SER A  70      -8.523 -10.231  13.427  1.00  0.00           C  
ATOM    983  C   SER A  70      -9.702  -9.322  13.763  1.00  0.00           C  
ATOM    984  O   SER A  70     -10.655  -9.741  14.417  1.00  0.00           O  
ATOM    985  CB  SER A  70      -7.237  -9.658  14.026  1.00  0.00           C  
ATOM    986  OG  SER A  70      -7.327  -9.569  15.438  1.00  0.00           O  
ATOM    987  H   SER A  70      -7.904  -9.703  11.472  1.00  0.00           H  
ATOM    988  HA  SER A  70      -8.704 -11.207  13.851  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -6.407 -10.300  13.771  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -7.064  -8.670  13.625  1.00  0.00           H  
ATOM    991  HG  SER A  70      -8.242  -9.676  15.707  1.00  0.00           H  
ATOM    992  N   GLY A  71      -9.628  -8.075  13.308  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -10.694  -7.126  13.569  1.00  0.00           C  
ATOM    994  C   GLY A  71     -10.343  -5.722  13.119  1.00  0.00           C  
ATOM    995  O   GLY A  71     -10.669  -4.768  13.825  1.00  0.00           O  
ATOM    996  H   GLY A  71      -8.843  -7.797  12.791  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -11.583  -7.448  13.048  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -10.896  -7.112  14.630  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.027   4.475   3.131  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.221  -2.997  -3.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.861  16.510  21.102  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.415  15.485  20.177  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.121  15.855  19.480  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.379  16.716  19.952  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.421  17.386  21.109  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.182  15.330  19.432  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.266  14.564  20.722  1.00  0.00           H  
ATOM      8  N   SER A   2      13.851  15.205  18.353  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.640  15.474  17.586  1.00  0.00           C  
ATOM     10  C   SER A   2      11.407  15.425  18.483  1.00  0.00           C  
ATOM     11  O   SER A   2      11.442  14.855  19.574  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.497  14.464  16.447  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.034  13.214  16.928  1.00  0.00           O  
ATOM     14  H   SER A   2      14.482  14.529  18.028  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.726  16.466  17.168  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.791  14.840  15.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.457  14.321  15.973  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.164  12.543  16.254  1.00  0.00           H  
ATOM     19  N   SER A   3      10.317  16.025  18.015  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.073  16.053  18.775  1.00  0.00           C  
ATOM     21  C   SER A   3       7.870  16.166  17.844  1.00  0.00           C  
ATOM     22  O   SER A   3       7.646  17.204  17.223  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.080  17.222  19.762  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.936  17.191  20.598  1.00  0.00           O  
ATOM     25  H   SER A   3      10.352  16.462  17.138  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.001  15.128  19.327  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.964  17.164  20.379  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.085  18.153  19.212  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.831  16.310  20.963  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.097  15.088  17.752  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.926  15.085  16.895  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.121  13.806  17.017  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.632  12.716  16.759  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.324  14.288  18.271  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.297  15.921  17.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.245  15.199  15.870  1.00  0.00           H  
ATOM     37  N   SER A   5       3.859  13.938  17.413  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.984  12.783  17.574  1.00  0.00           C  
ATOM     39  C   SER A   5       1.541  13.223  17.802  1.00  0.00           C  
ATOM     40  O   SER A   5       1.251  13.989  18.721  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.456  11.918  18.745  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.112  12.508  19.986  1.00  0.00           O  
ATOM     43  H   SER A   5       3.510  14.834  17.604  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.032  12.202  16.666  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.991  10.946  18.681  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.530  11.808  18.697  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.012  13.456  19.874  1.00  0.00           H  
ATOM     48  N   SER A   6       0.639  12.733  16.957  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.774  13.077  17.063  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.652  11.892  16.673  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.180  10.923  16.081  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.095  14.279  16.172  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.243  14.967  16.639  1.00  0.00           O  
ATOM     54  H   SER A   6       0.932  12.127  16.245  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.976  13.338  18.091  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.257  14.959  16.174  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.279  13.938  15.164  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.413  14.724  17.552  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.935  11.978  17.012  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.861  10.908  16.691  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.065  10.746  15.197  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.125  10.435  14.466  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.256  12.775  17.484  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.477   9.982  17.093  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.814  11.121  17.151  1.00  0.00           H  
ATOM     66  N   ASP A   8      -5.295  10.956  14.744  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -5.620  10.831  13.328  1.00  0.00           C  
ATOM     68  C   ASP A   8      -5.410  12.157  12.603  1.00  0.00           C  
ATOM     69  O   ASP A   8      -6.207  13.084  12.742  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -7.066  10.364  13.153  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -7.339   9.050  13.859  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -7.147   7.988  13.230  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -7.745   9.083  15.040  1.00  0.00           O  
ATOM     74  H   ASP A   8      -6.003  11.201  15.377  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -4.959  10.093  12.900  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -7.731  11.113  13.558  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -7.272  10.236  12.101  1.00  0.00           H  
ATOM     78  N   MET A   9      -4.332  12.239  11.831  1.00  0.00           N  
ATOM     79  CA  MET A   9      -4.018  13.452  11.084  1.00  0.00           C  
ATOM     80  C   MET A   9      -5.038  13.687   9.975  1.00  0.00           C  
ATOM     81  O   MET A   9      -5.371  12.787   9.204  1.00  0.00           O  
ATOM     82  CB  MET A   9      -2.611  13.360  10.489  1.00  0.00           C  
ATOM     83  CG  MET A   9      -2.112  14.671   9.905  1.00  0.00           C  
ATOM     84  SD  MET A   9      -1.266  15.697  11.123  1.00  0.00           S  
ATOM     85  CE  MET A   9       0.446  15.394  10.691  1.00  0.00           C  
ATOM     86  H   MET A   9      -3.733  11.466  11.760  1.00  0.00           H  
ATOM     87  HA  MET A   9      -4.054  14.283  11.773  1.00  0.00           H  
ATOM     88  HB2 MET A   9      -1.925  13.051  11.263  1.00  0.00           H  
ATOM     89  HB3 MET A   9      -2.613  12.619   9.704  1.00  0.00           H  
ATOM     90  HG2 MET A   9      -1.425  14.454   9.100  1.00  0.00           H  
ATOM     91  HG3 MET A   9      -2.956  15.221   9.516  1.00  0.00           H  
ATOM     92  HE1 MET A   9       1.074  16.132  11.167  1.00  0.00           H  
ATOM     93  HE2 MET A   9       0.732  14.408  11.025  1.00  0.00           H  
ATOM     94  HE3 MET A   9       0.563  15.460   9.619  1.00  0.00           H  
ATOM     95  N   PRO A  10      -5.547  14.925   9.891  1.00  0.00           N  
ATOM     96  CA  PRO A  10      -6.536  15.307   8.878  1.00  0.00           C  
ATOM     97  C   PRO A  10      -5.942  15.350   7.475  1.00  0.00           C  
ATOM     98  O   PRO A  10      -4.735  15.519   7.305  1.00  0.00           O  
ATOM     99  CB  PRO A  10      -6.971  16.707   9.318  1.00  0.00           C  
ATOM    100  CG  PRO A  10      -5.815  17.236  10.095  1.00  0.00           C  
ATOM    101  CD  PRO A  10      -5.195  16.048  10.776  1.00  0.00           C  
ATOM    102  HA  PRO A  10      -7.389  14.644   8.887  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -7.173  17.314   8.447  1.00  0.00           H  
ATOM    104  HB3 PRO A  10      -7.858  16.637   9.929  1.00  0.00           H  
ATOM    105  HG2 PRO A  10      -5.104  17.699   9.427  1.00  0.00           H  
ATOM    106  HG3 PRO A  10      -6.162  17.950  10.828  1.00  0.00           H  
ATOM    107  HD2 PRO A  10      -4.124  16.167  10.842  1.00  0.00           H  
ATOM    108  HD3 PRO A  10      -5.622  15.911  11.759  1.00  0.00           H  
ATOM    109  N   VAL A  11      -6.799  15.196   6.470  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -6.359  15.218   5.080  1.00  0.00           C  
ATOM    111  C   VAL A  11      -6.344  16.641   4.531  1.00  0.00           C  
ATOM    112  O   VAL A  11      -6.752  17.583   5.211  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -7.264  14.346   4.190  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -7.183  12.887   4.614  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -8.700  14.845   4.240  1.00  0.00           C  
ATOM    116  H   VAL A  11      -7.749  15.064   6.668  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -5.357  14.817   5.040  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -6.914  14.422   3.171  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -8.102  12.384   4.348  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -6.353  12.412   4.112  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -7.039  12.830   5.683  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -9.272  14.228   4.917  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -8.714  15.868   4.588  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -9.134  14.796   3.253  1.00  0.00           H  
ATOM    125  N   ASP A  12      -5.873  16.788   3.298  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -5.806  18.096   2.657  1.00  0.00           C  
ATOM    127  C   ASP A  12      -5.761  17.955   1.138  1.00  0.00           C  
ATOM    128  O   ASP A  12      -5.229  16.986   0.596  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -4.579  18.866   3.146  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -4.227  18.541   4.584  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -3.477  17.567   4.807  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -4.701  19.261   5.488  1.00  0.00           O  
ATOM    133  H   ASP A  12      -5.562  15.998   2.807  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -6.696  18.644   2.928  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -3.733  18.616   2.523  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -4.774  19.926   3.072  1.00  0.00           H  
ATOM    137  N   PRO A  13      -6.333  18.943   0.434  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -6.372  18.951  -1.031  1.00  0.00           C  
ATOM    139  C   PRO A  13      -4.995  19.178  -1.646  1.00  0.00           C  
ATOM    140  O   PRO A  13      -4.662  18.594  -2.676  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -7.302  20.124  -1.355  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -7.200  21.025  -0.173  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -6.986  20.129   1.015  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -6.794  18.037  -1.422  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -6.965  20.614  -2.257  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -8.310  19.762  -1.489  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -6.362  21.695  -0.293  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -8.116  21.585  -0.059  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -6.343  20.607   1.738  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -7.932  19.866   1.464  1.00  0.00           H  
ATOM    151  N   ASN A  14      -4.199  20.029  -1.007  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -2.858  20.333  -1.492  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.017  19.064  -1.595  1.00  0.00           C  
ATOM    154  O   ASN A  14      -1.355  18.827  -2.605  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -2.173  21.338  -0.564  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -1.981  20.793   0.838  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.949  20.538   1.555  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -0.727  20.613   1.236  1.00  0.00           N  
ATOM    159  H   ASN A  14      -4.522  20.464  -0.190  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -2.952  20.769  -2.475  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.203  21.588  -0.968  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -2.775  22.232  -0.504  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -0.006  20.839   0.612  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -0.574  20.262   2.138  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.048  18.252  -0.542  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.289  17.008  -0.515  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.215  15.808  -0.340  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.599  15.445   0.772  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.257  17.039   0.615  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.083  17.623   0.200  1.00  0.00           C  
ATOM    171  CD  GLU A  15       2.116  17.557   1.308  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       1.714  17.481   2.489  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       3.324  17.583   0.996  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.595  18.496   0.234  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -0.772  16.914  -1.458  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.650  17.632   1.428  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.094  16.030   0.964  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.454  17.070  -0.650  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.940  18.656  -0.079  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.585  15.177  -1.465  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.471  14.010  -1.463  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.800  12.774  -0.874  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.590  12.585  -1.012  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -3.778  13.795  -2.947  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -2.618  14.393  -3.664  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.166  15.556  -2.825  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.388  14.209  -0.928  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -3.867  12.737  -3.149  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.700  14.295  -3.203  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -1.826  13.664  -3.753  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -2.927  14.734  -4.641  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.093  15.667  -2.881  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.659  16.463  -3.141  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.591  11.933  -0.215  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.073  10.715   0.395  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.814   9.485  -0.117  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.030   9.516  -0.310  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.185  10.765   1.931  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.501  11.181   2.313  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.156  11.720   2.517  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.546  12.138  -0.139  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.029  10.629   0.134  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.000   9.775   2.323  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.718  12.005   1.871  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.271  11.168   2.798  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.570  12.204   3.389  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -1.896  12.465   1.780  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.075   8.403  -0.334  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.663   7.162  -0.825  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.459   6.029   0.176  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.413   5.544   0.785  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.049   6.782  -2.174  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.165   7.868  -3.219  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.427   9.040  -3.116  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.014   7.722  -4.310  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.530  10.036  -4.069  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.122   8.711  -5.268  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.379   9.866  -5.143  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.485  10.855  -6.094  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.111   8.439  -0.161  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.722   7.326  -0.956  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.001   6.565  -2.036  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.547   5.901  -2.553  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.763   9.170  -2.274  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.595   6.816  -4.404  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -1.948  10.940  -3.971  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -4.787   8.579  -6.109  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.318  10.760  -6.562  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.209   5.612   0.342  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.877   4.536   1.268  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.630   4.702   2.585  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.138   5.781   2.892  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.370   4.507   1.530  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.118   3.476   2.950  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.490   6.038  -0.173  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.173   3.603   0.814  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.132   4.119   0.656  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.026   5.513   1.720  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.698   3.625   3.361  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.388   3.649   4.645  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.767   4.684   5.578  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.472   5.480   6.199  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.344   2.266   5.297  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.913   1.115   4.468  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.848   0.546   3.543  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.469   0.028   5.376  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.274   2.793   3.063  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.418   3.920   4.463  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.312   2.037   5.516  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.903   2.319   6.221  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.723   1.487   3.855  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.924   1.018   2.574  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.994  -0.519   3.437  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -1.870   0.735   3.960  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.927   0.482   6.242  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -3.666  -0.622   5.692  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.208  -0.548   4.838  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.441   4.669   5.670  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.723   5.606   6.525  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.139   7.044   6.226  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.842   7.960   6.993  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.787   5.450   6.333  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.416   6.160   4.778  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.933   4.010   5.151  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.972   5.379   7.550  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.298   5.941   7.149  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.036   4.399   6.340  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.827   7.234   5.105  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.285   8.559   4.704  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.102   9.480   4.423  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.995  10.562   5.001  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.172   9.166   5.791  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.599   8.720   5.718  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.413   8.972   4.634  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.358   8.031   6.603  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.610   8.460   4.855  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.603   7.883   6.044  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.033   6.464   4.534  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.863   8.451   3.799  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.786   8.885   6.760  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.155  10.243   5.701  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.151   9.456   3.823  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -5.043   7.666   7.571  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.452   8.505   4.180  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -7.387   7.501   6.490  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.216   9.044   3.533  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.960   9.829   3.177  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.863  10.334   1.742  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.022   9.929   0.988  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.229   8.994   3.352  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.735   8.948   4.785  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.698  10.075   5.101  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.393  10.962   5.898  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.869  10.046   4.476  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.356   8.173   3.106  1.00  0.00           H  
ATOM    296  HA  GLN A  23       1.004  10.678   3.842  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       2.028   7.983   3.031  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       3.009   9.411   2.732  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.890   9.019   5.454  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.240   8.006   4.945  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       5.042   9.308   3.853  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.510  10.762   4.661  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.779  11.223   1.369  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.798  11.783   0.023  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.481  10.836  -0.957  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.214   9.933  -0.555  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.518  13.144  -0.008  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.921  14.089   1.024  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       4.010  12.962   0.224  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.459  11.507   2.015  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.775  11.933  -0.290  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.378  13.580  -0.986  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       2.590  14.169   1.868  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.779  15.063   0.581  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       0.968  13.702   1.357  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.445  13.905   0.521  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       4.167  12.233   1.006  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.478  12.620  -0.687  1.00  0.00           H  
ATOM    319  N   SER A  25       2.236  11.050  -2.246  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.825  10.213  -3.285  1.00  0.00           C  
ATOM    321  C   SER A  25       4.347  10.196  -3.171  1.00  0.00           C  
ATOM    322  O   SER A  25       5.021  11.148  -3.564  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.412  10.715  -4.669  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.965   9.905  -5.692  1.00  0.00           O  
ATOM    325  H   SER A  25       1.643  11.786  -2.504  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.455   9.208  -3.150  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.336  10.693  -4.751  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.762  11.729  -4.800  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.982  10.397  -6.516  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.881   9.107  -2.629  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.322   8.965  -2.460  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.752   7.513  -2.641  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.922   6.604  -2.644  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.746   9.465  -1.078  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.609   8.425   0.011  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.539   7.401   0.141  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.549   8.466   0.908  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.418   6.448   1.134  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.421   7.518   1.905  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.357   6.511   2.014  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.232   5.564   3.004  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.292   8.381  -2.334  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.805   9.569  -3.214  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.780   9.771  -1.115  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.134  10.313  -0.806  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.369   7.354  -0.549  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.817   9.256   0.820  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.151   5.660   1.220  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.590   7.567   2.594  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.144   4.695   2.606  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.056   7.302  -2.792  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.575   5.959  -2.971  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.822   5.184  -4.035  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.891   5.704  -4.648  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.671   8.066  -2.781  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.615   6.022  -3.254  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.499   5.428  -2.034  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.228   3.937  -4.254  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.586   3.091  -5.253  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.140   2.795  -4.867  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.831   2.576  -3.696  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.360   1.781  -5.417  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.583   1.904  -6.311  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.681   0.928  -5.935  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.767   0.560  -4.745  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.454   0.532  -6.833  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.976   3.579  -3.733  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.594   3.622  -6.193  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.683   1.443  -4.444  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.701   1.039  -5.845  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.287   1.714  -7.332  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.971   2.909  -6.231  1.00  0.00           H  
ATOM    373  N   MET A  29       5.257   2.791  -5.861  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.844   2.521  -5.627  1.00  0.00           C  
ATOM    375  C   MET A  29       3.285   1.582  -6.691  1.00  0.00           C  
ATOM    376  O   MET A  29       3.823   1.490  -7.795  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.048   3.828  -5.615  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.574   4.850  -4.620  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.423   6.212  -4.350  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.134   5.386  -3.420  1.00  0.00           C  
ATOM    381  H   MET A  29       5.564   2.972  -6.775  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.753   2.046  -4.661  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.084   4.266  -6.601  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.021   3.609  -5.363  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.753   4.357  -3.677  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.504   5.252  -4.996  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.103   4.342  -3.697  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.341   5.472  -2.364  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.182   5.845  -3.640  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.204   0.887  -6.352  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.574  -0.044  -7.280  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.095   0.282  -7.465  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.479   1.063  -6.708  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.710  -1.500  -6.796  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.646  -1.812  -5.743  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.104  -1.743  -6.237  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.754  -0.954  -4.502  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.822   1.004  -5.458  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.074   0.046  -8.233  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.570  -2.152  -7.645  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.332  -1.655  -6.170  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.741  -2.846  -5.442  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.829  -1.672  -7.035  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.324  -1.002  -5.484  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.149  -2.728  -5.797  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       1.791  -0.865  -4.214  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.349   0.026  -4.705  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.196  -1.414  -3.697  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.516  -0.325  -8.478  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.923  -0.089  -8.744  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.760  -1.344  -8.599  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.720  -2.229  -9.455  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.008  -0.938  -9.049  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.288   0.657  -8.053  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.029   0.286  -9.752  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.519  -1.425  -7.511  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.367  -2.583  -7.255  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.143  -2.977  -8.509  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.338  -2.164  -9.412  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.341  -2.284  -6.113  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.135  -3.764  -5.407  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.508  -0.688  -6.865  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.730  -3.405  -6.967  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.807  -1.787  -5.316  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.122  -1.633  -6.476  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.581  -4.230  -8.556  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.336  -4.734  -9.698  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.835  -4.708  -9.412  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.643  -4.458 -10.305  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.894  -6.157 -10.042  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.375  -6.598 -11.410  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -7.488  -7.157 -11.496  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.638  -6.382 -12.395  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.393  -4.831  -7.804  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -6.132  -4.090 -10.540  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.815  -6.205 -10.027  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.291  -6.838  -9.303  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.198  -4.970  -8.161  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.599  -4.979  -7.757  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.324  -3.743  -8.281  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.927  -2.605  -8.026  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.713  -5.043  -6.233  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.030  -5.640  -5.776  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.457  -6.682  -6.272  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.680  -4.980  -4.825  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.507  -5.162  -7.492  1.00  0.00           H  
ATOM    447  HA  ASN A  34     -10.060  -5.858  -8.181  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.909  -5.651  -5.844  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.631  -4.045  -5.829  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.279  -4.156  -4.476  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.533  -5.344  -4.510  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.413  -3.968  -9.030  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -12.217  -2.885  -9.605  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.989  -2.110  -8.542  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.432  -0.986  -8.780  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -13.183  -3.618 -10.539  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -13.289  -4.992  -9.973  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.944  -5.298  -9.374  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -11.609  -2.201 -10.178  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -14.140  -3.114 -10.538  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -12.779  -3.634 -11.540  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -14.053  -5.017  -9.211  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.518  -5.696 -10.759  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -12.054  -5.909  -8.491  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -11.312  -5.789 -10.099  1.00  0.00           H  
ATOM    466  N   ASP A  36     -13.144  -2.716  -7.370  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.861  -2.081  -6.271  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.950  -1.123  -5.510  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.379  -0.052  -5.079  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.417  -3.140  -5.318  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.330  -4.127  -6.018  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.172  -4.315  -7.242  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.203  -4.711  -5.342  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.767  -3.612  -7.242  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.683  -1.521  -6.690  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.596  -3.688  -4.879  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -14.978  -2.652  -4.535  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.691  -1.515  -5.346  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.719  -0.693  -4.636  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.907   0.784  -4.973  1.00  0.00           C  
ATOM    481  O   CYS A  37     -11.063   1.151  -6.138  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.296  -1.130  -4.988  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.079  -0.831  -3.666  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.408  -2.380  -5.712  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.878  -0.831  -3.578  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.295  -2.190  -5.200  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.968  -0.592  -5.865  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.890   1.626  -3.945  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.061   3.063  -4.131  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.710   3.758  -4.267  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.543   4.657  -5.092  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.840   3.661  -2.957  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.147   3.119  -2.883  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.761   1.273  -3.040  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.625   3.214  -5.040  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.320   3.444  -2.037  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.913   4.731  -3.086  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.768   3.724  -3.294  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.750   3.336  -3.452  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.413   3.916  -3.482  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.668   3.516  -4.751  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.354   4.360  -5.589  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.585   3.486  -2.257  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.365   3.753  -0.968  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.251   4.217  -2.236  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -6.770   3.080   0.249  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.944   2.616  -2.816  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.517   4.992  -3.462  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.387   2.428  -2.337  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.387   4.815  -0.781  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.376   3.391  -1.086  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.735   3.999  -1.312  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.649   3.890  -3.070  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.422   5.281  -2.310  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -5.719   2.896   0.081  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.891   3.719   1.110  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.275   2.141   0.424  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.390   2.223  -4.885  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.683   1.712  -6.053  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.241   2.210  -6.077  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.642   2.357  -7.143  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.401   2.132  -7.337  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.913   1.997  -7.261  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.404   0.652  -7.760  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.576  -0.276  -7.876  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.616   0.527  -8.035  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.667   1.599  -4.182  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.677   0.634  -5.991  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.163   3.164  -7.547  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.047   1.517  -8.151  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.221   2.116  -6.233  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.362   2.774  -7.862  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.691   2.470  -4.896  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.320   2.953  -4.782  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.816   2.825  -3.348  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.493   3.229  -2.403  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.231   4.410  -5.238  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.390   4.579  -6.719  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.530   4.924  -7.387  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.375   4.409  -7.715  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.285   4.978  -8.738  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.970   4.668  -8.965  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.021   4.066  -7.672  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.257   4.592 -10.158  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.685   3.991  -8.857  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.067   4.254 -10.087  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.220   2.334  -4.082  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.701   2.345  -5.425  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.008   4.981  -4.753  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.267   4.809  -4.958  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.478   5.120  -6.910  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.945   5.205  -9.427  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.474   3.860  -6.734  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.720   4.792 -11.114  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.732   3.727  -8.844  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.657   4.183 -10.987  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.623   2.260  -3.194  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.029   2.078  -1.874  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.488   2.230  -1.936  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.056   2.485  -2.999  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.392   0.702  -1.313  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.872   0.484  -1.173  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.672   0.329  -2.294  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.462   0.434   0.079  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.033   0.127  -2.168  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.823   0.232   0.211  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.610   0.080  -0.914  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.131   1.958  -3.986  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.429   2.840  -1.224  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.006  -0.061  -1.972  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.055   0.590  -0.337  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.221   0.366  -3.276  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.849   0.554   0.960  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.645   0.009  -3.050  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.272   0.196   1.192  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.674  -0.078  -0.814  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.140   2.072  -0.788  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.591   2.192  -0.710  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.235   0.834  -0.442  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.909   0.164   0.538  1.00  0.00           O  
ATOM    581  CB  HIS A  43       3.985   3.181   0.387  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.330   4.521   0.248  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.508   5.061   1.215  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.381   5.432  -0.751  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.080   6.245   0.815  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.596   6.494  -0.375  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.632   1.870   0.026  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.945   2.562  -1.660  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.705   2.773   1.348  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.055   3.330   0.363  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.936   5.341  -1.675  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.422   6.899   1.367  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.374   7.266  -0.936  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.149   0.435  -1.320  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.836  -0.844  -1.179  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.117  -1.151   0.289  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.503  -2.042   0.876  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.147  -0.832  -1.968  1.00  0.00           C  
ATOM    599  CG  PHE A  44       6.981  -1.214  -3.411  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.027  -0.592  -4.201  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.779  -2.194  -3.979  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.871  -0.942  -5.529  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.628  -2.548  -5.306  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.674  -1.921  -6.082  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.366   1.013  -2.081  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.192  -1.612  -1.578  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.570   0.161  -1.935  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.837  -1.528  -1.517  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.399   0.174  -3.770  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.526  -2.686  -3.372  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.124  -0.450  -6.134  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.258  -3.314  -5.736  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.554  -2.196  -7.119  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.050  -0.408   0.876  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.411  -0.600   2.275  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.176  -0.861   3.130  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.084  -1.884   3.809  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.169   0.613   2.795  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.504   0.286   0.355  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.067  -1.456   2.336  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.908   1.479   2.204  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       7.903   0.788   3.827  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.231   0.433   2.721  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.229   0.069   3.093  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.999  -0.060   3.866  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.367  -1.433   3.657  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.065  -2.141   4.617  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.007   1.036   3.471  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.282   2.627   4.314  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.360   0.863   2.532  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.250   0.053   4.909  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.081   1.212   2.407  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.006   0.707   3.707  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.170  -1.802   2.395  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.575  -3.090   2.059  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.624  -4.196   2.059  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.468  -5.214   1.386  1.00  0.00           O  
ATOM    638  CB  VAL A  47       1.888  -3.049   0.681  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.778  -2.009   0.669  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.906  -2.766  -0.413  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.432  -1.193   1.673  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.827  -3.317   2.804  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.447  -4.016   0.492  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.545  -1.743  -0.352  1.00  0.00           H  
ATOM    645 HG12 VAL A  47      -0.102  -2.417   1.145  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       1.103  -1.129   1.204  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.412  -2.770  -1.373  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.357  -1.798  -0.245  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.673  -3.526  -0.398  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.695  -3.989   2.819  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.755  -4.978   2.893  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.065  -5.597   1.545  1.00  0.00           C  
ATOM    653  O   GLY A  48       5.946  -6.811   1.369  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.766  -3.158   3.335  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.648  -4.505   3.274  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.455  -5.760   3.575  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.461  -4.764   0.590  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.788  -5.236  -0.751  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.271  -5.044  -1.051  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.666  -4.063  -1.681  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.945  -4.497  -1.793  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.674  -5.210  -2.256  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.973  -4.402  -3.337  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.999  -6.609  -2.758  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.537  -3.808   0.790  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.558  -6.290  -0.796  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.657  -3.547  -1.371  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.567  -4.330  -2.661  1.00  0.00           H  
ATOM    669  HG  LEU A  49       3.996  -5.304  -1.418  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.400  -5.065  -3.967  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.710  -3.885  -3.934  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.313  -3.681  -2.877  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.735  -6.686  -3.803  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.436  -7.335  -2.190  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.055  -6.798  -2.639  1.00  0.00           H  
ATOM    676  N   THR A  50       9.089  -5.988  -0.596  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.528  -5.924  -0.816  1.00  0.00           C  
ATOM    678  C   THR A  50      10.848  -5.611  -2.273  1.00  0.00           C  
ATOM    679  O   THR A  50      11.757  -4.834  -2.568  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.216  -7.244  -0.423  1.00  0.00           C  
ATOM    681  OG1 THR A  50      12.633  -7.127  -0.590  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.694  -8.398  -1.265  1.00  0.00           C  
ATOM    683  H   THR A  50       8.713  -6.746  -0.100  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.925  -5.135  -0.193  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.000  -7.450   0.616  1.00  0.00           H  
ATOM    686  HG1 THR A  50      13.045  -7.981  -0.439  1.00  0.00           H  
ATOM    687 HG21 THR A  50       9.637  -8.267  -1.441  1.00  0.00           H  
ATOM    688 HG22 THR A  50      10.860  -9.329  -0.743  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.216  -8.418  -2.210  1.00  0.00           H  
ATOM    690  N   THR A  51      10.096  -6.221  -3.184  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.300  -6.008  -4.611  1.00  0.00           C  
ATOM    692  C   THR A  51       8.970  -5.943  -5.353  1.00  0.00           C  
ATOM    693  O   THR A  51       7.922  -6.280  -4.801  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.164  -7.124  -5.227  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.596  -8.404  -4.931  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.588  -7.061  -4.696  1.00  0.00           C  
ATOM    697  H   THR A  51       9.387  -6.829  -2.887  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.818  -5.069  -4.737  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.190  -6.988  -6.299  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.408  -8.868  -5.751  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.640  -6.344  -3.889  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.256  -6.759  -5.489  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.880  -8.034  -4.331  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.018  -5.509  -6.608  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.817  -5.402  -7.428  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.142  -6.761  -7.584  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.769  -7.753  -7.956  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.164  -4.832  -8.805  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.965  -4.274  -9.552  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.376  -3.632 -10.866  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.258  -2.777 -11.443  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.182  -1.445 -10.782  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.884  -5.256  -6.992  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.135  -4.730  -6.930  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.886  -4.038  -8.681  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.603  -5.615  -9.405  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.274  -5.078  -9.757  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.482  -3.530  -8.934  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.241  -3.008 -10.698  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.624  -4.410 -11.575  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.437  -2.637 -12.498  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.320  -3.293 -11.303  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       5.574  -0.807 -11.334  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       7.132  -1.026 -10.713  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.787  -1.542  -9.825  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.833  -6.809  -7.296  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.044  -8.040  -7.400  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.842  -8.479  -8.846  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.205  -7.779  -9.633  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.705  -7.658  -6.765  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.612  -6.181  -6.936  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.022  -5.665  -6.847  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.493  -8.847  -6.839  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.902  -8.167  -7.278  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.705  -7.935  -5.721  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.188  -5.949  -7.900  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.008  -5.757  -6.147  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.155  -4.817  -7.503  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.263  -5.398  -5.829  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.387  -9.641  -9.188  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.267 -10.173 -10.541  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.824 -10.564 -10.845  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.093 -11.013  -9.963  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.183 -11.385 -10.719  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.663 -11.043 -10.662  1.00  0.00           C  
ATOM    746  CD  ARG A  54       8.527 -12.292 -10.735  1.00  0.00           C  
ATOM    747  NE  ARG A  54       8.393 -12.977 -12.018  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       9.075 -12.639 -13.106  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.936 -11.631 -13.067  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       8.898 -13.310 -14.237  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.883 -10.154  -8.516  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.570  -9.399 -11.230  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       5.972 -12.100  -9.937  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.978 -11.839 -11.676  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.907 -10.401 -11.496  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.869 -10.527  -9.736  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       9.560 -12.008 -10.596  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       8.230 -12.965  -9.945  1.00  0.00           H  
ATOM    759  HE  ARG A  54       7.762 -13.724 -12.069  1.00  0.00           H  
ATOM    760 HH11 ARG A  54      10.073 -11.124 -12.216  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.450 -11.380 -13.887  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       8.250 -14.070 -14.271  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       9.412 -13.055 -15.055  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.420 -10.390 -12.099  1.00  0.00           N  
ATOM    765  CA  GLY A  55       2.066 -10.729 -12.497  1.00  0.00           C  
ATOM    766  C   GLY A  55       1.039  -9.762 -11.941  1.00  0.00           C  
ATOM    767  O   GLY A  55       1.036  -8.580 -12.287  1.00  0.00           O  
ATOM    768  H   GLY A  55       4.047 -10.028 -12.760  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       2.007 -10.720 -13.575  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.837 -11.723 -12.142  1.00  0.00           H  
ATOM    771  N   LYS A  56       0.163 -10.264 -11.078  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -0.874  -9.438 -10.472  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.579  -9.188  -8.997  1.00  0.00           C  
ATOM    774  O   LYS A  56       0.251  -9.870  -8.396  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.242 -10.108 -10.623  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.756 -10.126 -12.052  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.228 -10.500 -12.110  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.436 -11.985 -11.856  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.714 -12.474 -12.444  1.00  0.00           N  
ATOM    780  H   LYS A  56       0.217 -11.214 -10.841  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -0.888  -8.491 -10.990  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.169 -11.129 -10.276  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.958  -9.579 -10.011  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.628  -9.144 -12.484  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.188 -10.848 -12.621  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.763  -9.939 -11.359  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.614 -10.253 -13.089  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -3.616 -12.531 -12.295  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.452 -12.155 -10.790  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -6.520 -11.987 -12.002  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.812 -13.497 -12.284  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.730 -12.290 -13.467  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.264  -8.208  -8.419  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.076  -7.869  -7.013  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.344  -7.260  -6.425  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.948  -6.367  -7.019  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.094  -6.896  -6.854  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.242  -6.370  -5.458  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.019  -6.892  -4.464  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.404  -5.219  -4.903  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.894  -6.135  -3.324  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.027  -5.103  -3.568  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.304  -4.275  -5.405  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.412  -4.081  -2.730  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.740  -3.262  -4.573  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.293  -3.170  -3.248  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.912  -7.699  -8.951  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.848  -8.782  -6.481  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       1.011  -7.399  -7.120  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.056  -6.055  -7.515  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.634  -7.772  -4.571  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.353  -6.306  -2.474  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.660  -4.328  -6.424  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57      -0.077  -3.996  -1.707  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.436  -2.523  -4.943  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.660  -2.363  -2.633  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.742  -7.749  -5.255  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.939  -7.253  -4.587  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.594  -6.647  -3.230  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.074  -7.329  -2.346  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -4.955  -8.383  -4.409  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.431  -8.970  -5.707  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.317  -8.275  -6.514  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.992 -10.218  -6.120  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.757  -8.814  -7.709  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.428 -10.762  -7.314  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.311 -10.059  -8.109  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.218  -8.461  -4.831  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.372  -6.486  -5.211  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.504  -9.176  -3.832  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.816  -8.003  -3.880  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.666  -7.302  -6.203  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.301 -10.769  -5.498  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.447  -8.262  -8.329  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.077 -11.735  -7.624  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.653 -10.482  -9.042  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.885  -5.360  -3.072  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.605  -4.659  -1.824  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.046  -5.491  -0.623  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.931  -6.342  -0.717  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.311  -3.303  -1.807  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.090  -3.395  -1.423  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.299  -4.868  -3.813  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.539  -4.501  -1.764  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.848  -2.673  -1.061  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.207  -2.839  -2.777  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.416  -5.239   0.534  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.727  -5.952   1.776  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.099  -5.582   2.330  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.487  -6.034   3.407  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.623  -5.496   2.734  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.196  -4.167   2.213  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.351  -4.239   0.719  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.671  -7.023   1.644  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.021  -5.419   3.736  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.811  -6.207   2.717  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.828  -3.393   2.619  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.163  -3.986   2.473  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.652  -3.279   0.325  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.431  -4.567   0.259  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.828  -4.756   1.586  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.157  -4.324   2.003  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.239  -5.045   1.205  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.388  -5.136   1.637  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.303  -2.812   1.830  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.787  -2.010   3.014  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -7.252  -0.564   2.953  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.345  -0.076   1.579  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.451  -0.147   0.847  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -9.553  -0.682   1.355  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -8.457   0.318  -0.396  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.464  -4.429   0.737  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.273  -4.571   3.048  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.753  -2.507   0.951  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.347  -2.576   1.691  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -7.155  -2.456   3.926  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.708  -2.033   3.009  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -8.225  -0.492   3.416  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.549   0.050   3.496  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -6.542   0.323   1.184  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -9.552  -1.033   2.291  1.00  0.00           H  
ATOM    882 HH12 ARG A  61     -10.385  -0.733   0.802  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -7.628   0.723  -0.781  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.289   0.264  -0.946  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.863  -5.556   0.037  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.800  -6.268  -0.824  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.635  -7.778  -0.676  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.614  -8.524  -0.686  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.594  -5.862  -2.284  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.006  -4.123  -2.638  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.932  -5.452  -0.254  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.800  -5.997  -0.522  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.557  -6.013  -2.549  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.214  -6.482  -2.914  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.389  -8.221  -0.538  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.095  -9.641  -0.391  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.196 -10.069   1.070  1.00  0.00           C  
ATOM    898  O   SER A  63      -6.596 -11.063   1.479  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.697  -9.952  -0.930  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.628 -11.274  -1.436  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.651  -7.576  -0.537  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.824 -10.192  -0.967  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.459  -9.263  -1.726  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -4.975  -9.846  -0.133  1.00  0.00           H  
ATOM    905  HG  SER A  63      -4.718 -11.484  -1.660  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.959  -9.311   1.850  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.138  -9.611   3.266  1.00  0.00           C  
ATOM    908  C   GLN A  64      -8.109 -11.116   3.511  1.00  0.00           C  
ATOM    909  O   GLN A  64      -7.505 -11.585   4.475  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -9.459  -9.026   3.770  1.00  0.00           C  
ATOM    911  CG  GLN A  64     -10.679  -9.551   3.029  1.00  0.00           C  
ATOM    912  CD  GLN A  64     -11.941  -8.781   3.365  1.00  0.00           C  
ATOM    913  OE1 GLN A  64     -12.285  -7.808   2.695  1.00  0.00           O  
ATOM    914  NE2 GLN A  64     -12.639  -9.216   4.408  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.412  -8.533   1.465  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.324  -9.155   3.807  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -9.569  -9.265   4.817  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.430  -7.952   3.655  1.00  0.00           H  
ATOM    919  HG2 GLN A  64     -10.500  -9.472   1.967  1.00  0.00           H  
ATOM    920  HG3 GLN A  64     -10.825 -10.588   3.293  1.00  0.00           H  
ATOM    921 HE21 GLN A  64     -12.303  -9.997   4.896  1.00  0.00           H  
ATOM    922 HE22 GLN A  64     -13.459  -8.737   4.648  1.00  0.00           H  
ATOM    923  N   GLU A  65      -8.766 -11.867   2.633  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -8.816 -13.319   2.757  1.00  0.00           C  
ATOM    925  C   GLU A  65      -7.614 -13.965   2.073  1.00  0.00           C  
ATOM    926  O   GLU A  65      -7.703 -14.410   0.929  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -10.112 -13.861   2.152  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -10.345 -15.336   2.432  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -10.723 -15.603   3.876  1.00  0.00           C  
ATOM    930  OE1 GLU A  65      -9.997 -15.133   4.776  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -11.745 -16.283   4.106  1.00  0.00           O  
ATOM    932  H   GLU A  65      -9.229 -11.435   1.885  1.00  0.00           H  
ATOM    933  HA  GLU A  65      -8.790 -13.564   3.808  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -10.945 -13.303   2.555  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -10.082 -13.720   1.081  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -11.143 -15.689   1.796  1.00  0.00           H  
ATOM    937  HG3 GLU A  65      -9.439 -15.880   2.206  1.00  0.00           H  
ATOM    938  N   SER A  66      -6.491 -14.010   2.782  1.00  0.00           N  
ATOM    939  CA  SER A  66      -5.269 -14.597   2.243  1.00  0.00           C  
ATOM    940  C   SER A  66      -4.213 -14.751   3.333  1.00  0.00           C  
ATOM    941  O   SER A  66      -3.853 -13.785   4.005  1.00  0.00           O  
ATOM    942  CB  SER A  66      -4.722 -13.732   1.105  1.00  0.00           C  
ATOM    943  OG  SER A  66      -3.957 -14.506   0.198  1.00  0.00           O  
ATOM    944  H   SER A  66      -6.483 -13.638   3.689  1.00  0.00           H  
ATOM    945  HA  SER A  66      -5.514 -15.574   1.854  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -5.545 -13.282   0.571  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -4.093 -12.956   1.518  1.00  0.00           H  
ATOM    948  HG  SER A  66      -4.438 -14.601  -0.627  1.00  0.00           H  
ATOM    949  N   GLY A  67      -3.720 -15.974   3.502  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -2.711 -16.234   4.512  1.00  0.00           C  
ATOM    951  C   GLY A  67      -2.348 -17.703   4.604  1.00  0.00           C  
ATOM    952  O   GLY A  67      -3.113 -18.580   4.203  1.00  0.00           O  
ATOM    953  H   GLY A  67      -4.045 -16.706   2.937  1.00  0.00           H  
ATOM    954  HA2 GLY A  67      -1.823 -15.669   4.271  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -3.085 -15.907   5.471  1.00  0.00           H  
ATOM    956  N   PRO A  68      -1.153 -17.989   5.143  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -0.663 -19.361   5.299  1.00  0.00           C  
ATOM    958  C   PRO A  68      -1.437 -20.137   6.359  1.00  0.00           C  
ATOM    959  O   PRO A  68      -1.637 -21.345   6.236  1.00  0.00           O  
ATOM    960  CB  PRO A  68       0.793 -19.171   5.731  1.00  0.00           C  
ATOM    961  CG  PRO A  68       0.824 -17.828   6.375  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -0.190 -16.994   5.643  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -0.695 -19.902   4.364  1.00  0.00           H  
ATOM    964  HB2 PRO A  68       1.069 -19.951   6.427  1.00  0.00           H  
ATOM    965  HB3 PRO A  68       1.437 -19.208   4.865  1.00  0.00           H  
ATOM    966  HG2 PRO A  68       0.557 -17.914   7.417  1.00  0.00           H  
ATOM    967  HG3 PRO A  68       1.809 -17.396   6.274  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -0.667 -16.300   6.319  1.00  0.00           H  
ATOM    969  HD3 PRO A  68       0.277 -16.465   4.825  1.00  0.00           H  
ATOM    970  N   SER A  69      -1.869 -19.434   7.401  1.00  0.00           N  
ATOM    971  CA  SER A  69      -2.619 -20.058   8.486  1.00  0.00           C  
ATOM    972  C   SER A  69      -3.908 -20.685   7.965  1.00  0.00           C  
ATOM    973  O   SER A  69      -4.761 -19.999   7.401  1.00  0.00           O  
ATOM    974  CB  SER A  69      -2.941 -19.027   9.570  1.00  0.00           C  
ATOM    975  OG  SER A  69      -1.786 -18.704  10.325  1.00  0.00           O  
ATOM    976  H   SER A  69      -1.678 -18.474   7.443  1.00  0.00           H  
ATOM    977  HA  SER A  69      -2.001 -20.834   8.912  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -3.318 -18.128   9.108  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -3.690 -19.431  10.235  1.00  0.00           H  
ATOM    980  HG  SER A  69      -1.334 -17.962   9.916  1.00  0.00           H  
ATOM    981  N   SER A  70      -4.043 -21.993   8.158  1.00  0.00           N  
ATOM    982  CA  SER A  70      -5.226 -22.715   7.705  1.00  0.00           C  
ATOM    983  C   SER A  70      -6.250 -22.840   8.829  1.00  0.00           C  
ATOM    984  O   SER A  70      -7.390 -22.398   8.698  1.00  0.00           O  
ATOM    985  CB  SER A  70      -4.838 -24.104   7.196  1.00  0.00           C  
ATOM    986  OG  SER A  70      -5.987 -24.874   6.886  1.00  0.00           O  
ATOM    987  H   SER A  70      -3.328 -22.485   8.614  1.00  0.00           H  
ATOM    988  HA  SER A  70      -5.666 -22.154   6.894  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -4.237 -24.003   6.305  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -4.269 -24.618   7.957  1.00  0.00           H  
ATOM    991  HG  SER A  70      -6.552 -24.931   7.661  1.00  0.00           H  
ATOM    992  N   GLY A  71      -5.833 -23.448   9.936  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -6.724 -23.622  11.068  1.00  0.00           C  
ATOM    994  C   GLY A  71      -5.995 -23.562  12.395  1.00  0.00           C  
ATOM    995  O   GLY A  71      -5.271 -24.501  12.724  1.00  0.00           O  
ATOM    996  H   GLY A  71      -4.912 -23.781   9.984  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -7.473 -22.845  11.045  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -7.213 -24.582  10.982  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.230   4.465   3.436  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.139  -2.999  -3.455  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.895   9.715 -18.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.854  10.800 -17.188  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.961  10.309 -15.758  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.047   9.965 -15.292  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.281   8.957 -18.060  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.671  11.476 -17.388  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.922  11.334 -17.305  1.00  0.00           H  
ATOM      8  N   SER A   2       2.831  10.278 -15.059  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.803   9.831 -13.671  1.00  0.00           C  
ATOM     10  C   SER A   2       3.827  10.592 -12.835  1.00  0.00           C  
ATOM     11  O   SER A   2       4.518  10.010 -11.999  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.078   8.328 -13.592  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.094   7.591 -14.296  1.00  0.00           O  
ATOM     14  H   SER A   2       1.996  10.565 -15.486  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.816  10.029 -13.279  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.045   8.118 -14.023  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.071   8.018 -12.557  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.515   8.197 -14.765  1.00  0.00           H  
ATOM     19  N   SER A   3       3.918  11.897 -13.067  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.860  12.739 -12.338  1.00  0.00           C  
ATOM     21  C   SER A   3       4.134  13.611 -11.319  1.00  0.00           C  
ATOM     22  O   SER A   3       2.906  13.601 -11.239  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.648  13.619 -13.310  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.576  12.851 -14.057  1.00  0.00           O  
ATOM     25  H   SER A   3       3.340  12.304 -13.746  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.548  12.091 -11.815  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.963  14.098 -13.994  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.187  14.373 -12.754  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.268  12.768 -14.962  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.902  14.367 -10.541  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.316  15.235  -9.537  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.543  16.704  -9.835  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.574  17.078 -10.393  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.876  14.335 -10.649  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.253  15.048  -9.491  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.753  15.003  -8.577  1.00  0.00           H  
ATOM     37  N   SER A   5       3.576  17.538  -9.465  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.673  18.974  -9.702  1.00  0.00           C  
ATOM     39  C   SER A   5       4.647  19.621  -8.722  1.00  0.00           C  
ATOM     40  O   SER A   5       4.240  20.176  -7.701  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.296  19.627  -9.576  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.755  19.431  -8.281  1.00  0.00           O  
ATOM     43  H   SER A   5       2.778  17.178  -9.024  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.041  19.120 -10.706  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.385  20.687  -9.760  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.626  19.190 -10.303  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.759  18.494  -8.070  1.00  0.00           H  
ATOM     48  N   SER A   6       5.935  19.546  -9.040  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.969  20.121  -8.187  1.00  0.00           C  
ATOM     50  C   SER A   6       6.586  20.003  -6.715  1.00  0.00           C  
ATOM     51  O   SER A   6       6.745  20.947  -5.943  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.200  21.589  -8.550  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.684  21.717  -9.875  1.00  0.00           O  
ATOM     54  H   SER A   6       6.197  19.090  -9.868  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.882  19.569  -8.355  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.269  22.129  -8.465  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.926  22.014  -7.871  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.444  21.142  -9.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.078  18.834  -6.334  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.680  18.613  -4.956  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.866  18.400  -4.037  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.047  17.313  -3.487  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.974  18.117  -6.994  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.120  19.469  -4.613  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.045  17.740  -4.913  1.00  0.00           H  
ATOM     66  N   ASP A   8       7.676  19.439  -3.869  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.852  19.362  -3.010  1.00  0.00           C  
ATOM     68  C   ASP A   8       8.577  20.003  -1.654  1.00  0.00           C  
ATOM     69  O   ASP A   8       9.227  20.976  -1.273  1.00  0.00           O  
ATOM     70  CB  ASP A   8      10.045  20.046  -3.679  1.00  0.00           C  
ATOM     71  CG  ASP A   8       9.786  21.512  -3.966  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       8.625  21.862  -4.261  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      10.745  22.309  -3.895  1.00  0.00           O  
ATOM     74  H   ASP A   8       7.478  20.279  -4.334  1.00  0.00           H  
ATOM     75  HA  ASP A   8       9.084  18.318  -2.860  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      10.905  19.972  -3.030  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.260  19.547  -4.613  1.00  0.00           H  
ATOM     78  N   MET A   9       7.608  19.452  -0.930  1.00  0.00           N  
ATOM     79  CA  MET A   9       7.248  19.971   0.385  1.00  0.00           C  
ATOM     80  C   MET A   9       6.718  18.857   1.282  1.00  0.00           C  
ATOM     81  O   MET A   9       6.320  17.789   0.817  1.00  0.00           O  
ATOM     82  CB  MET A   9       6.198  21.076   0.250  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.795  22.467   0.114  1.00  0.00           C  
ATOM     84  SD  MET A   9       5.602  23.678  -0.488  1.00  0.00           S  
ATOM     85  CE  MET A   9       6.544  24.460  -1.795  1.00  0.00           C  
ATOM     86  H   MET A   9       7.125  18.678  -1.286  1.00  0.00           H  
ATOM     87  HA  MET A   9       8.138  20.386   0.833  1.00  0.00           H  
ATOM     88  HB2 MET A   9       5.595  20.879  -0.624  1.00  0.00           H  
ATOM     89  HB3 MET A   9       5.565  21.064   1.125  1.00  0.00           H  
ATOM     90  HG2 MET A   9       7.154  22.787   1.081  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.623  22.422  -0.578  1.00  0.00           H  
ATOM     92  HE1 MET A   9       7.560  24.095  -1.776  1.00  0.00           H  
ATOM     93  HE2 MET A   9       6.096  24.228  -2.750  1.00  0.00           H  
ATOM     94  HE3 MET A   9       6.544  25.531  -1.648  1.00  0.00           H  
ATOM     95  N   PRO A  10       6.713  19.110   2.600  1.00  0.00           N  
ATOM     96  CA  PRO A  10       6.234  18.140   3.590  1.00  0.00           C  
ATOM     97  C   PRO A  10       4.724  17.940   3.522  1.00  0.00           C  
ATOM     98  O   PRO A  10       4.025  18.653   2.802  1.00  0.00           O  
ATOM     99  CB  PRO A  10       6.630  18.773   4.926  1.00  0.00           C  
ATOM    100  CG  PRO A  10       6.702  20.234   4.647  1.00  0.00           C  
ATOM    101  CD  PRO A  10       7.172  20.362   3.224  1.00  0.00           C  
ATOM    102  HA  PRO A  10       6.728  17.186   3.481  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       5.879  18.548   5.670  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       7.587  18.384   5.243  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       5.725  20.678   4.760  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       7.408  20.701   5.318  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       6.716  21.219   2.751  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       8.249  20.437   3.188  1.00  0.00           H  
ATOM    109  N   VAL A  11       4.226  16.966   4.277  1.00  0.00           N  
ATOM    110  CA  VAL A  11       2.798  16.673   4.304  1.00  0.00           C  
ATOM    111  C   VAL A  11       1.973  17.945   4.140  1.00  0.00           C  
ATOM    112  O   VAL A  11       2.366  19.016   4.603  1.00  0.00           O  
ATOM    113  CB  VAL A  11       2.393  15.977   5.617  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       3.154  14.672   5.787  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       2.628  16.900   6.804  1.00  0.00           C  
ATOM    116  H   VAL A  11       4.834  16.432   4.830  1.00  0.00           H  
ATOM    117  HA  VAL A  11       2.579  16.005   3.484  1.00  0.00           H  
ATOM    118  HB  VAL A  11       1.338  15.749   5.569  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       3.502  14.330   4.823  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       3.999  14.830   6.441  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       2.500  13.927   6.217  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       2.254  17.886   6.572  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       2.111  16.513   7.670  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       3.686  16.956   7.012  1.00  0.00           H  
ATOM    125  N   ASP A  12       0.828  17.819   3.478  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -0.054  18.958   3.254  1.00  0.00           C  
ATOM    127  C   ASP A  12      -1.367  18.512   2.618  1.00  0.00           C  
ATOM    128  O   ASP A  12      -1.429  17.512   1.901  1.00  0.00           O  
ATOM    129  CB  ASP A  12       0.633  19.994   2.363  1.00  0.00           C  
ATOM    130  CG  ASP A  12       1.408  21.023   3.162  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       0.852  21.549   4.149  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       2.571  21.302   2.801  1.00  0.00           O  
ATOM    133  H   ASP A  12       0.570  16.939   3.133  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -0.267  19.406   4.212  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       1.319  19.490   1.698  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -0.116  20.509   1.778  1.00  0.00           H  
ATOM    137  N   PRO A  13      -2.442  19.268   2.885  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -3.773  18.969   2.349  1.00  0.00           C  
ATOM    139  C   PRO A  13      -3.859  19.206   0.845  1.00  0.00           C  
ATOM    140  O   PRO A  13      -4.921  19.054   0.243  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -4.684  19.946   3.098  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -3.794  21.077   3.479  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -2.440  20.473   3.732  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -4.071  17.955   2.570  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -5.481  20.271   2.444  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -5.100  19.460   3.968  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -3.741  21.792   2.671  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -4.166  21.550   4.376  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -1.660  21.155   3.429  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -2.332  20.211   4.774  1.00  0.00           H  
ATOM    151  N   ASN A  14      -2.734  19.580   0.245  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -2.683  19.838  -1.190  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.598  18.533  -1.975  1.00  0.00           C  
ATOM    154  O   ASN A  14      -3.495  18.206  -2.752  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.484  20.727  -1.527  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -1.295  21.847  -0.522  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.254  22.313   0.093  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -0.053  22.286  -0.352  1.00  0.00           N  
ATOM    159  H   ASN A  14      -1.919  19.685   0.778  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.590  20.353  -1.466  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -0.588  20.124  -1.537  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.630  21.164  -2.503  1.00  0.00           H  
ATOM    163 HD21 ASN A  14       0.662  21.868  -0.876  1.00  0.00           H  
ATOM    164 HD22 ASN A  14       0.098  23.009   0.292  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.515  17.791  -1.765  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.314  16.522  -2.454  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.275  15.459  -1.928  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.517  15.345  -0.726  1.00  0.00           O  
ATOM    169  CB  GLU A  15       0.131  16.047  -2.284  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.099  16.680  -3.269  1.00  0.00           C  
ATOM    171  CD  GLU A  15       2.469  16.029  -3.241  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       3.301  16.437  -2.404  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       2.708  15.113  -4.055  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.835  18.106  -1.133  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.510  16.679  -3.503  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.460  16.285  -1.283  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.163  14.976  -2.418  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.693  16.584  -4.265  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       1.209  17.726  -3.025  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.837  14.663  -2.849  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.781  13.595  -2.502  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.106  12.439  -1.772  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.980  12.058  -2.096  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.308  13.133  -3.863  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.229  13.485  -4.827  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.594  14.742  -4.299  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.599  13.968  -1.905  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.486  12.067  -3.839  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.227  13.653  -4.092  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.502  12.688  -4.871  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.653  13.662  -5.804  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.536  14.749  -4.513  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.073  15.613  -4.722  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.800  11.884  -0.784  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.268  10.771  -0.007  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.998   9.474  -0.334  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.226   9.410  -0.277  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.374  11.041   1.506  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.655  11.601   1.814  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.276  11.988   1.965  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.691  12.232  -0.573  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.223  10.659  -0.259  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.264  10.103   2.032  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.537  12.452   2.243  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.397  11.419   2.228  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.617  12.543   2.827  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.036  12.674   1.167  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.235   8.441  -0.674  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.810   7.144  -1.011  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.531   6.122   0.087  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.436   5.713   0.815  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.248   6.644  -2.343  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.447   7.614  -3.486  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.599   8.701  -3.655  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.482   7.442  -4.396  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.777   9.590  -4.698  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.667   8.325  -5.442  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.812   9.398  -5.589  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.994  10.280  -6.629  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.262   8.553  -0.701  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.878   7.270  -1.107  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.188   6.471  -2.236  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.735   5.716  -2.606  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.789   8.850  -2.956  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.151   6.601  -4.278  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.108  10.430  -4.813  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.478   8.175  -6.140  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.933  10.392  -6.793  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.271   5.715   0.201  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.870   4.742   1.210  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.580   5.007   2.534  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.081   6.106   2.774  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.354   4.783   1.414  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.228   3.832   2.854  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.594   6.078  -0.408  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.150   3.762   0.855  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.130   4.378   0.537  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.045   5.808   1.549  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.619   3.992   3.391  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.267   4.114   4.692  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.604   5.202   5.531  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.282   6.016   6.160  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.216   2.779   5.437  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.743   1.564   4.672  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.643   0.954   3.817  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.307   0.530   5.636  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.203   3.141   3.144  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.299   4.385   4.524  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.188   2.585   5.698  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.802   2.882   6.339  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.541   1.879   4.013  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -1.713   1.469   4.005  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.903   1.050   2.773  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.532  -0.092   4.065  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -3.516   0.165   6.275  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.726  -0.293   5.076  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.077   0.985   6.240  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.275   5.213   5.533  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.519   6.201   6.292  1.00  0.00           C  
ATOM    260  C   CYS A  21      -0.971   7.617   5.944  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.642   8.576   6.643  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.978   6.050   6.018  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.469   6.478   4.316  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.791   4.538   5.012  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.703   6.027   7.341  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.526   6.695   6.689  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.267   5.025   6.196  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.728   7.740   4.858  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.226   9.037   4.416  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.074   9.959   4.029  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.958  11.071   4.542  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.066   9.687   5.517  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.363   8.984   5.774  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.429   9.029   4.900  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.763   8.215   6.814  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.429   8.319   5.392  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.050   7.815   6.552  1.00  0.00           N  
ATOM    278  H   HIS A  22      -1.957   6.939   4.342  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.849   8.876   3.549  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.501   9.687   6.438  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.289  10.706   5.237  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.450   9.510   4.047  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.179   7.964   7.688  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.392   8.175   4.925  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.630   7.320   7.168  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.225   9.487   3.121  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.919  10.269   2.667  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.748  10.688   1.211  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.192  10.264   0.538  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.210   9.465   2.831  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.789   9.522   4.235  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.731  10.693   4.431  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.347  11.731   4.971  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.974  10.533   3.991  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.371   8.593   2.749  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.979  11.156   3.279  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       2.010   8.432   2.588  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.950   9.850   2.144  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.977   9.611   4.942  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.331   8.607   4.425  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       5.209   9.680   3.570  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.604  11.274   4.104  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.663  11.524   0.729  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.614  12.000  -0.648  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.378  11.066  -1.580  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.251  10.315  -1.145  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.198  13.420  -0.771  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.532  14.359   0.223  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.705  13.396  -0.568  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.389  11.826   1.314  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.579  12.031  -0.954  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.995  13.785  -1.768  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       0.550  14.627  -0.137  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.445  13.867   1.181  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       2.131  15.252   0.331  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.939  12.827   0.319  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       4.177  12.937  -1.425  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.070  14.406  -0.455  1.00  0.00           H  
ATOM    319  N   SER A  25       2.043  11.118  -2.865  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.695  10.274  -3.860  1.00  0.00           C  
ATOM    321  C   SER A  25       4.212  10.336  -3.715  1.00  0.00           C  
ATOM    322  O   SER A  25       4.833  11.358  -4.009  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.288  10.704  -5.270  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.771   9.792  -6.241  1.00  0.00           O  
ATOM    325  H   SER A  25       1.339  11.737  -3.151  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.371   9.257  -3.695  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.211  10.743  -5.335  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.697  11.682  -5.477  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.318  10.260  -6.876  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.802   9.237  -3.259  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.246   9.166  -3.072  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.720   7.716  -3.029  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.929   6.799  -2.810  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.651   9.885  -1.784  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.669   8.985  -0.569  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.697   8.070  -0.373  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.659   9.049   0.383  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.717   7.246   0.735  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.673   8.230   1.495  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.704   7.330   1.666  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.720   6.511   2.772  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.254   8.454  -3.042  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.714   9.661  -3.911  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.641  10.297  -1.906  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.953  10.687  -1.593  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.489   8.007  -1.105  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.853   9.755   0.245  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.525   6.541   0.870  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.879   8.295   2.224  1.00  0.00           H  
ATOM    350  HH  TYR A  26       7.123   6.976   3.509  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.018   7.518  -3.239  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.576   6.178  -3.220  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.881   5.246  -4.193  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.995   5.665  -4.937  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.601   8.287  -3.409  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.623   6.233  -3.476  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.479   5.775  -2.222  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.285   3.980  -4.188  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.695   2.988  -5.079  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.248   2.700  -4.693  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.932   2.521  -3.517  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.510   1.693  -5.047  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.918   1.846  -5.597  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.758   2.816  -4.789  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      11.408   2.372  -3.819  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.766   4.018  -5.126  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.995   3.707  -3.571  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.715   3.389  -6.081  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.580   1.351  -4.025  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.997   0.944  -5.633  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.402   0.880  -5.587  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.857   2.205  -6.614  1.00  0.00           H  
ATOM    373  N   MET A  29       5.372   2.659  -5.691  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.957   2.393  -5.456  1.00  0.00           C  
ATOM    375  C   MET A  29       3.395   1.459  -6.523  1.00  0.00           C  
ATOM    376  O   MET A  29       4.010   1.256  -7.570  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.166   3.702  -5.440  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.590   4.655  -4.334  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.502   6.086  -4.195  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.011   5.319  -3.565  1.00  0.00           C  
ATOM    381  H   MET A  29       5.683   2.810  -6.608  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.866   1.916  -4.492  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.300   4.202  -6.388  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.119   3.475  -5.307  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.581   4.123  -3.395  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.592   5.000  -4.540  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.858   5.619  -2.539  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.167   5.630  -4.161  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.112   4.244  -3.614  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.224   0.893  -6.250  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.580  -0.019  -7.187  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.086   0.266  -7.292  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.476   0.999  -6.479  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.783  -1.488  -6.772  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.793  -1.872  -5.670  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.214  -1.715  -6.308  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.923  -1.028  -4.421  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.783   1.094  -5.398  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.032   0.126  -8.157  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.608  -2.111  -7.636  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.212  -1.759  -6.043  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.957  -2.904  -5.393  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.318  -2.725  -5.940  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.889  -1.564  -7.137  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.452  -1.018  -5.519  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.416  -1.517  -3.602  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.967  -0.904  -4.177  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.475  -0.060  -4.593  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.554  -0.322  -8.298  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.979  -0.121  -8.490  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.772  -1.402  -8.327  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.820  -2.232  -9.236  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.055  -0.897  -8.915  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.329   0.602  -7.769  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.145   0.267  -9.484  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.396  -1.566  -7.165  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.190  -2.756  -6.884  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.893  -3.251  -8.145  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.442  -2.460  -8.913  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.222  -2.460  -5.794  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.029  -3.944  -5.112  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.321  -0.869  -6.479  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.520  -3.527  -6.534  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.734  -1.948  -4.977  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.993  -1.824  -6.202  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.873  -4.563  -8.350  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.510  -5.164  -9.516  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.019  -4.944  -9.485  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.638  -4.678 -10.514  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.201  -6.661  -9.577  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -3.866  -6.951 -10.235  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -2.824  -6.625  -9.630  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -3.864  -7.502 -11.356  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.419  -5.141  -7.701  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.107  -4.687 -10.397  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -5.180  -7.059  -8.573  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.976  -7.159 -10.141  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.604  -5.059  -8.297  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.042  -4.874  -8.133  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.480  -3.515  -8.669  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.023  -2.465  -8.217  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.427  -5.002  -6.658  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.848  -5.500  -6.473  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.322  -6.352  -7.225  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.535  -4.969  -5.468  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.057  -5.273  -7.513  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.542  -5.648  -8.695  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.757  -5.699  -6.176  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.339  -4.037  -6.183  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.093  -4.295  -4.910  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.455  -5.273  -5.326  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.389  -3.533  -9.655  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -10.911  -2.311 -10.274  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.809  -1.520  -9.328  1.00  0.00           C  
ATOM    455  O   PRO A  35     -11.963  -0.308  -9.472  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.717  -2.832 -11.466  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.107  -4.218 -11.082  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.977  -4.748 -10.243  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.113  -1.673 -10.627  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.584  -2.205 -11.619  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.100  -2.827 -12.352  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.022  -4.197 -10.510  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.230  -4.823 -11.968  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.356  -5.405  -9.473  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.258  -5.264 -10.861  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.398  -2.215  -8.361  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.280  -1.577  -7.391  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.477  -0.779  -6.369  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.874   0.316  -5.970  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.134  -2.628  -6.678  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.467  -2.073  -6.215  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.240  -1.596  -7.070  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.736  -2.116  -4.996  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.236  -3.180  -8.299  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -13.930  -0.902  -7.926  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.323  -3.449  -7.355  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.597  -2.994  -5.816  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.345  -1.334  -5.949  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.486  -0.675  -4.972  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.459   0.833  -5.202  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.963   1.307  -6.225  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.066  -1.240  -5.048  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.080  -0.977  -3.539  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.081  -2.209  -6.304  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.890  -0.870  -3.990  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.120  -2.305  -5.224  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.544  -0.771  -5.869  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.994   1.582  -4.244  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.034   3.036  -4.342  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.626   3.623  -4.300  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.286   4.505  -5.089  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.877   3.623  -3.208  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.255   3.365  -3.411  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.373   1.146  -3.452  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.490   3.292  -5.287  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.574   3.179  -2.272  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.725   4.692  -3.166  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.643   4.078  -3.923  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.812   3.126  -3.375  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.441   3.599  -3.230  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.570   3.122  -4.387  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.029   3.928  -5.143  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.819   3.125  -1.904  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.598   3.697  -0.717  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.355   3.532  -1.830  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.392   2.926   0.568  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.142   2.424  -2.776  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.460   4.680  -3.230  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.870   2.047  -1.873  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.285   4.715  -0.546  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.653   3.683  -0.948  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.733   2.680  -2.057  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.164   4.318  -2.545  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.130   3.888  -0.836  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -8.318   2.896   1.123  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.076   1.920   0.339  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.633   3.415   1.163  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.441   1.805  -4.519  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.636   1.220  -5.585  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.282   1.917  -5.689  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.820   2.238  -6.784  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.374   1.314  -6.922  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.743   0.482  -8.025  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.490   0.593  -9.340  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.132   1.640  -9.570  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -6.433  -0.365 -10.139  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.897   1.214  -3.885  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.474   0.180  -5.346  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.391   0.978  -6.782  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.387   2.346  -7.241  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.728   0.818  -8.176  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.736  -0.554  -7.719  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.653   2.148  -4.543  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.352   2.808  -4.504  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.739   2.720  -3.111  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.294   3.243  -2.144  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.488   4.272  -4.925  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.546   4.460  -6.411  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.651   4.758  -7.156  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.453   4.361  -7.330  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.311   4.850  -8.484  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.968   4.612  -8.617  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.090   4.087  -7.192  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.167   4.595  -9.756  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.704   4.070  -8.323  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.164   4.324  -9.591  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.072   1.869  -3.702  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.704   2.300  -5.203  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.393   4.680  -4.501  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.639   4.826  -4.551  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.640   4.896  -6.748  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.929   5.056  -9.217  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.344   3.889  -6.223  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.568   4.789 -10.740  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.760   3.860  -8.236  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.821   4.300 -10.447  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.591   2.058  -3.015  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.097   1.902  -1.739  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.610   1.969  -1.926  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.123   1.732  -3.020  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.289   0.573  -1.086  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.772   0.384  -0.945  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.549   0.050  -2.042  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.390   0.540   0.286  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.914  -0.126  -1.916  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.755   0.366   0.418  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.518   0.033  -0.684  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.198   1.663  -3.822  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.210   2.712  -1.096  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.093  -0.239  -1.685  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.148   0.525  -0.100  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.078  -0.075  -3.007  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.795   0.801   1.149  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.508  -0.385  -2.780  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.224   0.491   1.383  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.584  -0.104  -0.583  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.319   2.293  -0.849  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.774   2.391  -0.893  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.419   1.040  -0.598  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.026   0.345   0.339  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.266   3.435   0.110  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.642   4.783  -0.073  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.845   5.380   0.882  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.701   5.653  -1.108  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.441   6.558   0.442  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.946   6.748  -0.764  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.854   2.470  -0.006  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.056   2.701  -1.888  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.039   3.097   1.111  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.336   3.547   0.008  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.241   5.513  -2.034  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.805   7.248   0.975  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.734   7.502  -1.352  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.410   0.675  -1.404  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.108  -0.594  -1.231  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.463  -0.823   0.235  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.898  -1.697   0.892  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.378  -0.622  -2.085  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.143  -1.090  -3.493  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.189  -0.477  -4.290  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.875  -2.141  -4.019  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.970  -0.906  -5.585  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.661  -2.574  -5.314  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.708  -1.955  -6.099  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.678   1.272  -2.134  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.448  -1.382  -1.557  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.794   0.373  -2.131  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.095  -1.288  -1.628  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.612   0.344  -3.890  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.622  -2.626  -3.406  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.225  -0.420  -6.197  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.240  -3.394  -5.712  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.539  -2.292  -7.110  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.404  -0.032   0.741  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.833  -0.147   2.129  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.642  -0.362   3.057  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.648  -1.266   3.892  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.612   1.092   2.545  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.817   0.646   0.168  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.494  -0.999   2.205  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       9.057   0.927   3.516  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       9.388   1.289   1.821  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.942   1.938   2.595  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.621   0.475   2.905  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.423   0.379   3.730  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.840  -1.030   3.678  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.564  -1.639   4.712  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.376   1.393   3.265  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.517   3.025   4.064  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.676   1.177   2.221  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.702   0.602   4.748  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.476   1.540   2.200  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.391   1.006   3.479  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.654  -1.544   2.466  1.00  0.00           N  
ATOM    635  CA  VAL A  47       3.105  -2.882   2.278  1.00  0.00           C  
ATOM    636  C   VAL A  47       4.215  -3.920   2.161  1.00  0.00           C  
ATOM    637  O   VAL A  47       4.088  -4.900   1.427  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.216  -2.952   1.022  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.041  -1.994   1.145  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.032  -2.652  -0.225  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.893  -1.011   1.679  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.496  -3.116   3.139  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.826  -3.956   0.938  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.372  -0.990   0.925  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.268  -2.281   0.448  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.651  -2.030   2.151  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.944  -3.474  -0.919  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       2.662  -1.749  -0.689  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       4.069  -2.518   0.046  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.305  -3.698   2.889  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.423  -4.624   2.853  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.609  -5.254   1.487  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.344  -6.442   1.302  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.351  -2.900   3.456  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.324  -4.093   3.119  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       6.250  -5.406   3.577  1.00  0.00           H  
ATOM    657  N   LEU A  49       7.065  -4.457   0.527  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.286  -4.944  -0.830  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.762  -4.859  -1.206  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.239  -3.821  -1.665  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.448  -4.138  -1.824  1.00  0.00           C  
ATOM    662  CG  LEU A  49       5.079  -4.720  -2.175  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.390  -3.868  -3.230  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.218  -6.158  -2.656  1.00  0.00           C  
ATOM    665  H   LEU A  49       7.259  -3.520   0.735  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.976  -5.977  -0.866  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.291  -3.156  -1.405  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       7.016  -4.050  -2.740  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.457  -4.722  -1.291  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       5.123  -3.251  -3.728  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.650  -3.239  -2.758  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.908  -4.510  -3.953  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       6.264  -6.422  -2.699  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.783  -6.252  -3.640  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.707  -6.817  -1.971  1.00  0.00           H  
ATOM    676  N   THR A  50       9.481  -5.960  -1.011  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.902  -6.011  -1.330  1.00  0.00           C  
ATOM    678  C   THR A  50      11.146  -5.706  -2.803  1.00  0.00           C  
ATOM    679  O   THR A  50      12.134  -5.062  -3.160  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.503  -7.390  -0.996  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.171  -7.757   0.348  1.00  0.00           O  
ATOM    682  CG2 THR A  50      13.015  -7.375  -1.163  1.00  0.00           C  
ATOM    683  H   THR A  50       9.044  -6.756  -0.642  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.406  -5.267  -0.729  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.088  -8.121  -1.674  1.00  0.00           H  
ATOM    686  HG1 THR A  50      11.854  -8.332   0.701  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.273  -6.834  -2.061  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.379  -8.389  -1.237  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.467  -6.892  -0.310  1.00  0.00           H  
ATOM    690  N   THR A  51      10.240  -6.172  -3.657  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.357  -5.949  -5.093  1.00  0.00           C  
ATOM    692  C   THR A  51       8.986  -5.904  -5.756  1.00  0.00           C  
ATOM    693  O   THR A  51       7.975  -6.246  -5.141  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.204  -7.047  -5.764  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.589  -8.326  -5.573  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.614  -7.068  -5.194  1.00  0.00           C  
ATOM    697  H   THR A  51       9.475  -6.678  -3.312  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.851  -5.000  -5.244  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.262  -6.839  -6.823  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.294  -8.669  -6.420  1.00  0.00           H  
ATOM    701 HG21 THR A  51      13.083  -6.108  -5.358  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.190  -7.838  -5.686  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.571  -7.270  -4.135  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.956  -5.482  -7.015  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.708  -5.393  -7.764  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.111  -6.778  -7.991  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.698  -7.634  -8.654  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.945  -4.702  -9.109  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.679  -4.146  -9.738  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.995  -3.198 -10.883  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.758  -2.435 -11.331  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.303  -1.461 -10.301  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.795  -5.223  -7.452  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.014  -4.805  -7.184  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.638  -3.887  -8.964  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.379  -5.415  -9.795  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.085  -4.965 -10.116  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.118  -3.611  -8.984  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.742  -2.491 -10.557  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.377  -3.770 -11.717  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.991  -1.901 -12.240  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       4.964  -3.142 -11.522  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       4.391  -1.762  -9.903  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       5.188  -0.519 -10.726  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       6.002  -1.400  -9.533  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.914  -7.007  -7.429  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.210  -8.286  -7.557  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.700  -8.527  -8.974  1.00  0.00           C  
ATOM    729  O   PRO A  53       3.627  -8.053  -9.347  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.038  -8.145  -6.584  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.805  -6.677  -6.480  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.157  -6.033  -6.625  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.834  -9.114  -7.255  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.172  -8.656  -6.982  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.305  -8.570  -5.628  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.148  -6.353  -7.273  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.379  -6.440  -5.517  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.071  -5.089  -7.142  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.614  -5.894  -5.656  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.476  -9.267  -9.759  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.103  -9.570 -11.136  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.758 -10.289 -11.188  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.324 -10.888 -10.205  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.179 -10.430 -11.801  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.248  -9.621 -12.516  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.792  -9.198 -13.904  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.846  -8.504 -14.639  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.778  -9.128 -15.351  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       8.787 -10.452 -15.423  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       9.705  -8.427 -15.992  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.320  -9.617  -9.405  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.019  -8.636 -11.670  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.661 -11.033 -11.045  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.708 -11.080 -12.522  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.466  -8.736 -11.936  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       8.140 -10.222 -12.608  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.501 -10.079 -14.457  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       5.942  -8.539 -13.803  1.00  0.00           H  
ATOM    759  HE  ARG A  54       7.859  -7.525 -14.599  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       8.090 -10.982 -14.941  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       9.490 -10.919 -15.960  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       9.701  -7.429 -15.940  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      10.406  -8.897 -16.527  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.103 -10.225 -12.343  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.814 -10.873 -12.502  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.674 -10.041 -11.950  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.159  -9.151 -12.627  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.498  -9.733 -13.094  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.640 -11.051 -13.553  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.835 -11.822 -11.986  1.00  0.00           H  
ATOM    771  N   LYS A  56       0.276 -10.331 -10.715  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -0.810  -9.604 -10.070  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.470  -9.295  -8.616  1.00  0.00           C  
ATOM    774  O   LYS A  56       0.399  -9.934  -8.023  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.107 -10.414 -10.141  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.757 -10.402 -11.514  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.228 -10.777 -11.437  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.888 -10.727 -12.806  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -6.101 -11.588 -12.869  1.00  0.00           N  
ATOM    780  H   LYS A  56       0.726 -11.052 -10.225  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -0.948  -8.674 -10.601  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -1.891 -11.439  -9.877  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.810 -10.008  -9.429  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.671  -9.412 -11.935  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.247 -11.111 -12.150  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.315 -11.780 -11.045  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.733 -10.085 -10.778  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.169  -9.707 -13.018  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.178 -11.065 -13.546  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -6.953 -10.998 -12.961  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -6.180 -12.157 -12.003  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -6.045 -12.227 -13.687  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.161  -8.313  -8.048  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -0.933  -7.921  -6.661  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.170  -7.249  -6.075  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.571  -6.172  -6.515  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.268  -6.978  -6.568  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.560  -6.526  -5.169  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.405  -7.120  -4.276  1.00  0.00           C  
ATOM    800  CD2 TRP A  57       0.007  -5.385  -4.504  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.410  -6.417  -3.095  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.561  -5.348  -3.210  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -0.901  -4.391  -4.876  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.235  -4.356  -2.289  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.224  -3.407  -3.961  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.657  -3.395  -2.680  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.841  -7.841  -8.572  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.721  -8.816  -6.095  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       1.144  -7.483  -6.945  1.00  0.00           H  
ATOM    810  HB3 TRP A  57       0.075  -6.101  -7.169  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.977  -8.012  -4.480  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.938  -6.644  -2.300  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.349  -4.383  -5.859  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.665  -4.333  -1.298  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -1.925  -2.630  -4.231  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -0.938  -2.608  -1.997  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.770  -7.892  -5.079  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.963  -7.356  -4.432  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.632  -6.817  -3.044  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.134  -7.545  -2.185  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.042  -8.436  -4.329  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.493  -8.962  -5.661  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.263  -8.179  -6.506  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.146 -10.240  -6.070  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.680  -8.661  -7.732  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.560 -10.728  -7.296  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.327  -9.936  -8.128  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.403  -8.748  -4.772  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.333  -6.546  -5.041  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.655  -9.267  -3.758  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.903  -8.027  -3.823  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.539  -7.181  -6.198  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.546 -10.860  -5.419  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.280  -8.040  -8.381  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.282 -11.725  -7.602  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.652 -10.315  -9.085  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.914  -5.536  -2.831  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.647  -4.896  -1.548  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.165  -5.752  -0.396  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.091  -6.549  -0.549  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.294  -3.511  -1.501  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.089  -3.539  -1.192  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.311  -5.006  -3.555  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.578  -4.788  -1.448  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.834  -2.934  -0.711  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.130  -3.013  -2.445  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.555  -5.583   0.787  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.938  -6.330   1.989  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.303  -5.909   2.522  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.725  -6.349   3.592  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.838  -5.974   2.992  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.327  -4.650   2.541  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.444  -4.650   1.042  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.935  -7.395   1.811  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.260  -5.918   3.987  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -2.065  -6.727   2.966  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.928  -3.860   2.964  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.294  -4.536   2.835  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.682  -3.660   0.682  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.530  -5.008   0.591  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.989  -5.054   1.770  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.306  -4.573   2.169  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.397  -5.189   1.297  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.567  -5.219   1.677  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.365  -3.047   2.076  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.291  -2.345   2.890  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.206  -0.867   2.544  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.519  -0.227   2.550  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.130   0.184   3.655  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.551   0.024   4.836  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.324   0.758   3.579  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.600  -4.739   0.928  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.472  -4.869   3.194  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.250  -2.756   1.042  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.329  -2.714   2.429  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.525  -2.445   3.940  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.337  -2.810   2.686  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.574  -0.377   3.269  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -5.771  -0.766   1.561  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.965  -0.099   1.687  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.650  -0.407   4.896  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.013   0.336   5.667  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.765   0.881   2.690  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.784   1.067   4.411  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.004  -5.678   0.126  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.947  -6.293  -0.802  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.856  -7.815  -0.741  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.861  -8.513  -0.873  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.677  -5.812  -2.229  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.074  -4.056  -2.509  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.056  -5.625  -0.122  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.942  -5.992  -0.511  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.630  -5.951  -2.456  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.271  -6.397  -2.916  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.644  -8.322  -0.539  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.420  -9.761  -0.464  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.719 -10.285   0.938  1.00  0.00           C  
ATOM    898  O   SER A  63      -7.259 -11.360   1.320  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.978 -10.095  -0.849  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.890 -11.386  -1.427  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.881  -7.714  -0.441  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.090 -10.238  -1.164  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.621  -9.369  -1.563  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.357 -10.067   0.035  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.618 -11.928  -1.113  1.00  0.00           H  
ATOM    906  N   GLN A  64      -8.493  -9.516   1.697  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.852  -9.902   3.057  1.00  0.00           C  
ATOM    908  C   GLN A  64     -10.340 -10.222   3.156  1.00  0.00           C  
ATOM    909  O   GLN A  64     -11.124  -9.421   3.665  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -8.492  -8.786   4.038  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -9.022  -7.421   3.629  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -9.324  -6.531   4.819  1.00  0.00           C  
ATOM    913  OE1 GLN A  64     -10.446  -6.513   5.325  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -8.322  -5.787   5.271  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.829  -8.670   1.335  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.289 -10.787   3.310  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -8.899  -9.030   5.008  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -7.416  -8.722   4.113  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.282  -6.931   3.013  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -9.930  -7.558   3.060  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -7.456  -5.852   4.817  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -8.490  -5.202   6.039  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.722 -11.397   2.666  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -12.117 -11.821   2.699  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.264 -13.153   3.429  1.00  0.00           C  
ATOM    926  O   GLU A  65     -11.654 -14.152   3.048  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.670 -11.942   1.277  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.019 -10.606   0.644  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -14.373 -10.086   1.087  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -15.260 -10.916   1.377  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -14.545  -8.851   1.144  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.050 -11.992   2.272  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.680 -11.069   3.231  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.932 -12.430   0.657  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -13.563 -12.549   1.302  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -12.266  -9.883   0.919  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.029 -10.722  -0.430  1.00  0.00           H  
ATOM    938  N   SER A  66     -13.076 -13.158   4.480  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.300 -14.365   5.267  1.00  0.00           C  
ATOM    940  C   SER A  66     -14.318 -15.276   4.587  1.00  0.00           C  
ATOM    941  O   SER A  66     -15.210 -14.810   3.880  1.00  0.00           O  
ATOM    942  CB  SER A  66     -13.783 -14.001   6.672  1.00  0.00           C  
ATOM    943  OG  SER A  66     -12.708 -13.560   7.483  1.00  0.00           O  
ATOM    944  H   SER A  66     -13.534 -12.330   4.735  1.00  0.00           H  
ATOM    945  HA  SER A  66     -12.360 -14.890   5.344  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -14.516 -13.211   6.605  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -14.232 -14.870   7.132  1.00  0.00           H  
ATOM    948  HG  SER A  66     -12.836 -13.871   8.382  1.00  0.00           H  
ATOM    949  N   GLY A  67     -14.176 -16.580   4.807  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -15.089 -17.536   4.209  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.647 -18.517   5.222  1.00  0.00           C  
ATOM    952  O   GLY A  67     -15.192 -18.589   6.364  1.00  0.00           O  
ATOM    953  H   GLY A  67     -13.446 -16.894   5.381  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -15.908 -17.000   3.754  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -14.564 -18.088   3.444  1.00  0.00           H  
ATOM    956  N   PRO A  68     -16.658 -19.293   4.805  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -17.301 -20.287   5.669  1.00  0.00           C  
ATOM    958  C   PRO A  68     -16.388 -21.471   5.971  1.00  0.00           C  
ATOM    959  O   PRO A  68     -16.836 -22.501   6.474  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -18.511 -20.741   4.849  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -18.126 -20.483   3.433  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -17.251 -19.261   3.458  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -17.638 -19.848   6.597  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -18.694 -21.792   5.024  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -19.379 -20.167   5.133  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -17.580 -21.327   3.041  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -19.011 -20.298   2.841  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -16.487 -19.328   2.698  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -17.845 -18.369   3.320  1.00  0.00           H  
ATOM    970  N   SER A  69     -15.105 -21.316   5.661  1.00  0.00           N  
ATOM    971  CA  SER A  69     -14.128 -22.373   5.897  1.00  0.00           C  
ATOM    972  C   SER A  69     -14.543 -23.242   7.081  1.00  0.00           C  
ATOM    973  O   SER A  69     -14.812 -22.737   8.171  1.00  0.00           O  
ATOM    974  CB  SER A  69     -12.745 -21.772   6.150  1.00  0.00           C  
ATOM    975  OG  SER A  69     -11.756 -22.784   6.235  1.00  0.00           O  
ATOM    976  H   SER A  69     -14.808 -20.471   5.262  1.00  0.00           H  
ATOM    977  HA  SER A  69     -14.087 -22.989   5.011  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -12.491 -21.105   5.341  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -12.760 -21.221   7.080  1.00  0.00           H  
ATOM    980  HG  SER A  69     -12.075 -23.579   5.801  1.00  0.00           H  
ATOM    981  N   SER A  70     -14.592 -24.551   6.857  1.00  0.00           N  
ATOM    982  CA  SER A  70     -14.977 -25.491   7.904  1.00  0.00           C  
ATOM    983  C   SER A  70     -13.890 -25.593   8.969  1.00  0.00           C  
ATOM    984  O   SER A  70     -12.788 -26.069   8.703  1.00  0.00           O  
ATOM    985  CB  SER A  70     -15.251 -26.871   7.303  1.00  0.00           C  
ATOM    986  OG  SER A  70     -16.521 -26.912   6.676  1.00  0.00           O  
ATOM    987  H   SER A  70     -14.366 -24.893   5.967  1.00  0.00           H  
ATOM    988  HA  SER A  70     -15.882 -25.122   8.364  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -14.493 -27.098   6.570  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -15.226 -27.613   8.088  1.00  0.00           H  
ATOM    991  HG  SER A  70     -16.716 -26.054   6.293  1.00  0.00           H  
ATOM    992  N   GLY A  71     -14.211 -25.142  10.178  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -13.252 -25.191  11.266  1.00  0.00           C  
ATOM    994  C   GLY A  71     -12.886 -23.813  11.780  1.00  0.00           C  
ATOM    995  O   GLY A  71     -13.085 -22.834  11.061  1.00  0.00           O  
ATOM    996  H   GLY A  71     -15.106 -24.773  10.332  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -13.674 -25.766  12.078  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -12.355 -25.682  10.919  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.407   4.768   3.077  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.100  -3.065  -3.226  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      24.323   6.201  -1.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.962   7.260  -1.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.960   8.176  -2.526  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.129   8.546  -3.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.457   5.846  -1.383  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.578   7.845  -1.186  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.590   6.814  -2.610  1.00  0.00           H  
ATOM      8  N   SER A   2      22.911   8.542  -1.796  1.00  0.00           N  
ATOM      9  CA  SER A   2      21.874   9.416  -2.331  1.00  0.00           C  
ATOM     10  C   SER A   2      22.301  10.879  -2.249  1.00  0.00           C  
ATOM     11  O   SER A   2      23.151  11.244  -1.437  1.00  0.00           O  
ATOM     12  CB  SER A   2      20.562   9.212  -1.571  1.00  0.00           C  
ATOM     13  OG  SER A   2      19.446   9.501  -2.395  1.00  0.00           O  
ATOM     14  H   SER A   2      22.832   8.214  -0.875  1.00  0.00           H  
ATOM     15  HA  SER A   2      21.724   9.155  -3.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2      20.496   8.187  -1.242  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.541   9.868  -0.713  1.00  0.00           H  
ATOM     18  HG  SER A   2      19.628  10.284  -2.918  1.00  0.00           H  
ATOM     19  N   SER A   3      21.703  11.712  -3.095  1.00  0.00           N  
ATOM     20  CA  SER A   3      22.023  13.134  -3.122  1.00  0.00           C  
ATOM     21  C   SER A   3      21.346  13.865  -1.966  1.00  0.00           C  
ATOM     22  O   SER A   3      20.146  14.131  -2.003  1.00  0.00           O  
ATOM     23  CB  SER A   3      21.591  13.751  -4.453  1.00  0.00           C  
ATOM     24  OG  SER A   3      20.193  13.622  -4.645  1.00  0.00           O  
ATOM     25  H   SER A   3      21.033  11.360  -3.718  1.00  0.00           H  
ATOM     26  HA  SER A   3      23.093  13.235  -3.018  1.00  0.00           H  
ATOM     27  HB2 SER A   3      21.848  14.799  -4.462  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.101  13.248  -5.262  1.00  0.00           H  
ATOM     29  HG  SER A   3      19.770  13.436  -3.803  1.00  0.00           H  
ATOM     30  N   GLY A   4      22.127  14.186  -0.939  1.00  0.00           N  
ATOM     31  CA  GLY A   4      21.586  14.883   0.214  1.00  0.00           C  
ATOM     32  C   GLY A   4      21.357  16.357  -0.054  1.00  0.00           C  
ATOM     33  O   GLY A   4      22.289  17.086  -0.392  1.00  0.00           O  
ATOM     34  H   GLY A   4      23.077  13.948  -0.964  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      20.647  14.427   0.489  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      22.278  14.782   1.038  1.00  0.00           H  
ATOM     37  N   SER A   5      20.111  16.797   0.095  1.00  0.00           N  
ATOM     38  CA  SER A   5      19.761  18.193  -0.140  1.00  0.00           C  
ATOM     39  C   SER A   5      19.313  18.865   1.155  1.00  0.00           C  
ATOM     40  O   SER A   5      18.760  18.218   2.044  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.653  18.293  -1.190  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.066  17.729  -2.422  1.00  0.00           O  
ATOM     43  H   SER A   5      19.411  16.167   0.366  1.00  0.00           H  
ATOM     44  HA  SER A   5      20.641  18.698  -0.508  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.780  17.764  -0.840  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.405  19.333  -1.349  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.954  18.029  -2.630  1.00  0.00           H  
ATOM     48  N   SER A   6      19.555  20.168   1.252  1.00  0.00           N  
ATOM     49  CA  SER A   6      19.181  20.929   2.439  1.00  0.00           C  
ATOM     50  C   SER A   6      17.788  21.531   2.280  1.00  0.00           C  
ATOM     51  O   SER A   6      17.470  22.128   1.253  1.00  0.00           O  
ATOM     52  CB  SER A   6      20.201  22.038   2.703  1.00  0.00           C  
ATOM     53  OG  SER A   6      19.953  22.674   3.944  1.00  0.00           O  
ATOM     54  H   SER A   6      19.999  20.628   0.509  1.00  0.00           H  
ATOM     55  HA  SER A   6      19.173  20.250   3.279  1.00  0.00           H  
ATOM     56  HB2 SER A   6      21.193  21.613   2.722  1.00  0.00           H  
ATOM     57  HB3 SER A   6      20.139  22.775   1.915  1.00  0.00           H  
ATOM     58  HG  SER A   6      19.006  22.734   4.090  1.00  0.00           H  
ATOM     59  N   GLY A   7      16.959  21.369   3.308  1.00  0.00           N  
ATOM     60  CA  GLY A   7      15.610  21.901   3.264  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.597  20.876   2.795  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.542  20.545   1.610  1.00  0.00           O  
ATOM     63  H   GLY A   7      17.267  20.883   4.102  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      15.335  22.237   4.253  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      15.590  22.745   2.590  1.00  0.00           H  
ATOM     66  N   ASP A   8      13.795  20.370   3.725  1.00  0.00           N  
ATOM     67  CA  ASP A   8      12.779  19.375   3.400  1.00  0.00           C  
ATOM     68  C   ASP A   8      11.400  19.836   3.862  1.00  0.00           C  
ATOM     69  O   ASP A   8      11.140  19.945   5.059  1.00  0.00           O  
ATOM     70  CB  ASP A   8      13.125  18.033   4.046  1.00  0.00           C  
ATOM     71  CG  ASP A   8      13.766  18.195   5.410  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      14.979  18.488   5.464  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      13.056  18.027   6.424  1.00  0.00           O  
ATOM     74  H   ASP A   8      13.887  20.674   4.652  1.00  0.00           H  
ATOM     75  HA  ASP A   8      12.764  19.255   2.327  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      12.221  17.452   4.161  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      13.811  17.499   3.406  1.00  0.00           H  
ATOM     78  N   MET A   9      10.520  20.106   2.903  1.00  0.00           N  
ATOM     79  CA  MET A   9       9.168  20.555   3.212  1.00  0.00           C  
ATOM     80  C   MET A   9       8.339  19.418   3.801  1.00  0.00           C  
ATOM     81  O   MET A   9       8.303  18.306   3.275  1.00  0.00           O  
ATOM     82  CB  MET A   9       8.488  21.098   1.953  1.00  0.00           C  
ATOM     83  CG  MET A   9       8.079  20.014   0.968  1.00  0.00           C  
ATOM     84  SD  MET A   9       8.000  20.614  -0.730  1.00  0.00           S  
ATOM     85  CE  MET A   9       6.501  19.816  -1.302  1.00  0.00           C  
ATOM     86  H   MET A   9      10.786  20.000   1.965  1.00  0.00           H  
ATOM     87  HA  MET A   9       9.240  21.348   3.941  1.00  0.00           H  
ATOM     88  HB2 MET A   9       7.602  21.643   2.243  1.00  0.00           H  
ATOM     89  HB3 MET A   9       9.167  21.771   1.452  1.00  0.00           H  
ATOM     90  HG2 MET A   9       8.798  19.211   1.018  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.105  19.641   1.250  1.00  0.00           H  
ATOM     92  HE1 MET A   9       6.514  19.755  -2.380  1.00  0.00           H  
ATOM     93  HE2 MET A   9       6.442  18.822  -0.885  1.00  0.00           H  
ATOM     94  HE3 MET A   9       5.644  20.392  -0.984  1.00  0.00           H  
ATOM     95  N   PRO A  10       7.656  19.701   4.921  1.00  0.00           N  
ATOM     96  CA  PRO A  10       6.815  18.715   5.606  1.00  0.00           C  
ATOM     97  C   PRO A  10       5.561  18.371   4.811  1.00  0.00           C  
ATOM     98  O   PRO A  10       5.379  18.837   3.686  1.00  0.00           O  
ATOM     99  CB  PRO A  10       6.444  19.415   6.916  1.00  0.00           C  
ATOM    100  CG  PRO A  10       6.543  20.870   6.610  1.00  0.00           C  
ATOM    101  CD  PRO A  10       7.653  21.006   5.604  1.00  0.00           C  
ATOM    102  HA  PRO A  10       7.363  17.809   5.823  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       5.439  19.139   7.202  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       7.137  19.127   7.692  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       5.613  21.222   6.191  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       6.784  21.418   7.509  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       7.436  21.804   4.909  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       8.595  21.182   6.102  1.00  0.00           H  
ATOM    109  N   VAL A  11       4.696  17.553   5.403  1.00  0.00           N  
ATOM    110  CA  VAL A  11       3.457  17.148   4.750  1.00  0.00           C  
ATOM    111  C   VAL A  11       2.687  18.358   4.234  1.00  0.00           C  
ATOM    112  O   VAL A  11       2.945  19.491   4.641  1.00  0.00           O  
ATOM    113  CB  VAL A  11       2.553  16.349   5.708  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       3.238  15.060   6.137  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       2.182  17.193   6.918  1.00  0.00           C  
ATOM    116  H   VAL A  11       4.896  17.215   6.301  1.00  0.00           H  
ATOM    117  HA  VAL A  11       3.712  16.512   3.915  1.00  0.00           H  
ATOM    118  HB  VAL A  11       1.646  16.091   5.183  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       4.178  14.961   5.615  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       3.416  15.084   7.202  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       2.604  14.219   5.897  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       1.150  17.502   6.837  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       2.313  16.610   7.818  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       2.817  18.065   6.958  1.00  0.00           H  
ATOM    125  N   ASP A  12       1.740  18.111   3.336  1.00  0.00           N  
ATOM    126  CA  ASP A  12       0.930  19.180   2.764  1.00  0.00           C  
ATOM    127  C   ASP A  12      -0.278  18.611   2.025  1.00  0.00           C  
ATOM    128  O   ASP A  12      -0.208  17.561   1.387  1.00  0.00           O  
ATOM    129  CB  ASP A  12       1.771  20.032   1.812  1.00  0.00           C  
ATOM    130  CG  ASP A  12       2.863  19.232   1.130  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       2.555  18.154   0.579  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       4.027  19.684   1.147  1.00  0.00           O  
ATOM    133  H   ASP A  12       1.582  17.186   3.051  1.00  0.00           H  
ATOM    134  HA  ASP A  12       0.581  19.801   3.574  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       1.128  20.450   1.050  1.00  0.00           H  
ATOM    136  HB3 ASP A  12       2.231  20.835   2.369  1.00  0.00           H  
ATOM    137  N   PRO A  13      -1.413  19.320   2.114  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -2.658  18.904   1.461  1.00  0.00           C  
ATOM    139  C   PRO A  13      -2.585  19.026  -0.057  1.00  0.00           C  
ATOM    140  O   PRO A  13      -3.358  18.396  -0.778  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -3.697  19.876   2.026  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -2.914  21.084   2.412  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -1.569  20.581   2.858  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -2.927  17.892   1.727  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.430  20.106   1.265  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -4.184  19.432   2.881  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -2.807  21.739   1.561  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -3.409  21.597   3.223  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -0.795  21.285   2.590  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -1.567  20.402   3.923  1.00  0.00           H  
ATOM    151  N   ASN A  14      -1.651  19.841  -0.537  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -1.477  20.045  -1.970  1.00  0.00           C  
ATOM    153  C   ASN A  14      -1.617  18.728  -2.728  1.00  0.00           C  
ATOM    154  O   ASN A  14      -2.391  18.629  -3.680  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -0.109  20.667  -2.256  1.00  0.00           C  
ATOM    156  CG  ASN A  14       0.158  21.893  -1.403  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -0.708  22.753  -1.245  1.00  0.00           O  
ATOM    158  ND2 ASN A  14       1.362  21.977  -0.850  1.00  0.00           N  
ATOM    159  H   ASN A  14      -1.064  20.316   0.088  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -2.248  20.723  -2.304  1.00  0.00           H  
ATOM    161  HB2 ASN A  14       0.661  19.937  -2.053  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -0.061  20.957  -3.295  1.00  0.00           H  
ATOM    163 HD21 ASN A  14       2.002  21.254  -1.020  1.00  0.00           H  
ATOM    164 HD22 ASN A  14       1.561  22.759  -0.293  1.00  0.00           H  
ATOM    165  N   GLU A  15      -0.863  17.721  -2.299  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -0.904  16.411  -2.938  1.00  0.00           C  
ATOM    167  C   GLU A  15      -1.862  15.477  -2.204  1.00  0.00           C  
ATOM    168  O   GLU A  15      -1.981  15.507  -0.978  1.00  0.00           O  
ATOM    169  CB  GLU A  15       0.496  15.795  -2.978  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.357  16.314  -4.117  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.882  15.832  -5.474  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.612  14.620  -5.612  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.779  16.666  -6.398  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.266  17.863  -1.535  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.257  16.546  -3.949  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.998  16.011  -2.046  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.401  14.724  -3.085  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.333  17.393  -4.107  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       2.372  15.976  -3.967  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.563  14.628  -2.969  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.523  13.669  -2.414  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.841  12.554  -1.630  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.617  12.419  -1.658  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.218  13.103  -3.655  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.229  13.278  -4.755  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.472  14.538  -4.436  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.251  14.158  -1.783  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.452  12.060  -3.495  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.124  13.657  -3.848  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.557  12.434  -4.782  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.744  13.380  -5.699  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.444  14.451  -4.754  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.943  15.390  -4.904  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.640  11.753  -0.931  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.113  10.649  -0.139  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.871   9.358  -0.423  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.087   9.288  -0.243  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.188  10.954   1.369  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.496  11.426   1.709  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.149  11.993   1.763  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.607  11.911  -0.949  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.075  10.513  -0.406  1.00  0.00           H  
ATOM    203  HB  THR A  17      -2.989  10.043   1.915  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.919  10.798   2.300  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.331  11.509   2.275  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.602  12.724   2.417  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -1.778  12.485   0.877  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.145   8.337  -0.867  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.750   7.047  -1.178  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.494   6.042  -0.060  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.416   5.632   0.646  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.201   6.508  -2.500  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.375   7.460  -3.662  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.644   8.639  -3.734  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.271   7.181  -4.686  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.800   9.512  -4.793  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.433   8.047  -5.749  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.695   9.212  -5.799  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.854  10.078  -6.856  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.180   8.454  -0.991  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.816   7.196  -1.276  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.146   6.310  -2.389  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.711   5.588  -2.745  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.943   8.872  -2.945  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.848   6.268  -4.644  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.222  10.424  -4.832  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.134   7.813  -6.536  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.002  10.244  -7.264  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.235   5.649   0.096  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.854   4.691   1.128  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.596   4.973   2.432  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.095   6.078   2.649  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.344   4.741   1.367  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.215   3.764   2.799  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.543   6.011  -0.498  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.123   3.705   0.781  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.164   4.361   0.493  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.046   5.766   1.532  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.664   3.967   3.296  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.344   4.105   4.579  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.674   5.172   5.439  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.346   5.992   6.065  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.352   2.767   5.321  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.900   1.571   4.542  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.783   0.872   3.783  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.599   0.598   5.481  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.247   3.110   3.067  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.363   4.405   4.383  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.336   2.540   5.604  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.954   2.888   6.211  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.626   1.921   3.821  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -1.846   1.033   4.292  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.723   1.273   2.782  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.990  -0.187   3.733  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.242  -0.054   4.909  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.192   1.151   6.195  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -3.861   0.009   6.004  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.346   5.157   5.462  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.583   6.124   6.243  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.013   7.550   5.912  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.697   8.491   6.642  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.914   5.957   5.979  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.458   6.588   4.359  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.865   4.478   4.942  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.779   5.935   7.288  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.468   6.488   6.740  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.165   4.908   6.024  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.737   7.703   4.808  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.212   9.014   4.381  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.045   9.909   3.974  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.894  11.018   4.485  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.014   9.680   5.500  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.185   8.869   5.961  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.296   8.638   5.177  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.415   8.232   7.134  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.159   7.895   5.848  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -5.648   7.635   7.038  1.00  0.00           N  
ATOM    278  H   HIS A  22      -1.958   6.916   4.268  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.855   8.872   3.526  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.367   9.840   6.350  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.385  10.633   5.151  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.432   8.970   4.266  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -3.752   8.200   7.987  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.118   7.558   5.486  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.117   7.176   7.765  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.223   9.418   3.052  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.931  10.173   2.578  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.771  10.546   1.108  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.096  10.016   0.413  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.213   9.361   2.773  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.746   9.400   4.196  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.720  10.539   4.423  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.923  10.396   4.202  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       3.205  11.680   4.868  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.397   8.527   2.682  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.996  11.078   3.161  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       2.016   8.332   2.513  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.975   9.752   2.116  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.915   9.518   4.876  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.250   8.468   4.404  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       2.238  11.721   5.023  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       3.812  12.432   5.024  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.612  11.463   0.640  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.565  11.907  -0.748  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.274  10.918  -1.666  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.086  10.110  -1.215  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.206  13.297  -0.914  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.584  14.293   0.053  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.712  13.216  -0.713  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.281  11.849   1.243  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.527  11.975  -1.041  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.017  13.641  -1.921  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       2.037  15.263  -0.088  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.522  14.359  -0.133  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.752  13.962   1.067  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.928  12.568   0.124  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       4.174  12.818  -1.605  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.103  14.203  -0.515  1.00  0.00           H  
ATOM    319  N   SER A  25       1.963  10.989  -2.956  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.568  10.098  -3.938  1.00  0.00           C  
ATOM    321  C   SER A  25       4.091  10.153  -3.857  1.00  0.00           C  
ATOM    322  O   SER A  25       4.716  11.092  -4.351  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.108  10.471  -5.349  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.681   9.609  -6.317  1.00  0.00           O  
ATOM    325  H   SER A  25       1.308  11.655  -3.254  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.244   9.092  -3.717  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.033  10.392  -5.406  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.407  11.486  -5.565  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.127   8.882  -5.875  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.681   9.142  -3.230  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.130   9.075  -3.081  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.613   7.629  -3.097  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.827   6.697  -2.929  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.561   9.754  -1.780  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.455   8.859  -0.566  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.364   7.830  -0.356  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.445   9.043   0.371  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.270   7.009   0.751  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.345   8.228   1.482  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.260   7.213   1.668  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.163   6.398   2.772  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.129   8.423  -2.857  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.573   9.601  -3.914  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.589  10.069  -1.870  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.937  10.620  -1.610  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.154   7.673  -1.076  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.730   9.839   0.222  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.986   6.214   0.897  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.554   8.387   2.200  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.237   6.257   2.986  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.915   7.449  -3.300  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.483   6.114  -3.335  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.774   5.207  -4.321  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.816   5.619  -4.974  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.494   8.229  -3.428  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.524   6.184  -3.611  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.411   5.679  -2.348  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.247   3.969  -4.430  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.652   3.003  -5.347  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.231   2.649  -4.917  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.992   2.285  -3.766  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.507   1.736  -5.413  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.662   1.832  -6.396  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.679   0.723  -6.212  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.260  -0.437  -6.010  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.892   1.013  -6.269  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.013   3.700  -3.882  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.617   3.454  -6.327  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.912   1.538  -4.432  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.879   0.908  -5.707  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.269   1.776  -7.400  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.158   2.782  -6.258  1.00  0.00           H  
ATOM    373  N   MET A  29       5.292   2.760  -5.851  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.895   2.451  -5.569  1.00  0.00           C  
ATOM    375  C   MET A  29       3.308   1.553  -6.653  1.00  0.00           C  
ATOM    376  O   MET A  29       3.846   1.464  -7.757  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.077   3.740  -5.460  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.608   4.709  -4.417  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.462   6.060  -4.078  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.065   5.160  -3.412  1.00  0.00           C  
ATOM    381  H   MET A  29       5.544   3.056  -6.751  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.855   1.929  -4.625  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.082   4.237  -6.418  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.060   3.486  -5.200  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.786   4.169  -3.499  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.539   5.125  -4.773  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.327   5.859  -3.046  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.628   4.549  -4.188  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.397   4.529  -2.601  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.203   0.889  -6.331  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.543  -0.001  -7.278  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.068   0.354  -7.432  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.473   1.148  -6.663  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.662  -1.474  -6.843  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.637  -1.790  -5.752  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.072  -1.769  -6.355  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.764  -0.908  -4.530  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.821   1.002  -5.436  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.031   0.111  -8.236  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.467  -2.097  -7.703  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.356  -1.662  -6.152  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.764  -2.816  -5.437  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.770  -1.642  -7.170  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.326  -1.089  -5.556  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.123  -2.785  -5.994  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.256   0.029  -4.708  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.319  -1.403  -3.680  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.808  -0.718  -4.330  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.578  -0.241  -8.430  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.985   0.024  -8.665  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.843  -1.216  -8.508  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.929  -2.040  -9.419  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.095  -0.865  -9.011  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.321   0.773  -7.964  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.105   0.406  -9.669  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.478  -1.351  -7.349  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.332  -2.500  -7.074  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.149  -2.878  -8.306  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.761  -2.022  -8.945  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.267  -2.198  -5.901  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.216  -3.639  -5.317  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.370  -0.660  -6.661  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.696  -3.331  -6.811  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.683  -1.831  -5.070  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.974  -1.438  -6.201  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.154  -4.166  -8.634  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.896  -4.658  -9.788  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.398  -4.497  -9.577  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.132  -4.160 -10.505  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.560  -6.128 -10.048  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.049  -6.602 -11.403  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -7.231  -6.992 -11.504  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.249  -6.582 -12.361  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.646  -4.800  -8.085  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.601  -4.074 -10.646  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.489  -6.258 -10.007  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.023  -6.736  -9.285  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.848  -4.740  -8.351  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.264  -4.623  -8.018  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.824  -3.284  -8.488  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.374  -2.215  -8.074  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.469  -4.774  -6.510  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.731  -5.543  -6.172  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.170  -6.403  -6.936  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.321  -5.236  -5.023  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.214  -5.005  -7.652  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.790  -5.418  -8.525  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.625  -5.301  -6.089  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.535  -3.794  -6.062  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.915  -4.540  -4.465  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.139  -5.719  -4.779  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.829  -3.341  -9.374  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.473  -2.142  -9.919  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.305  -1.406  -8.874  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.426  -0.181  -8.913  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.374  -2.695 -11.026  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.651  -4.102 -10.622  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.415  -4.580  -9.912  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.751  -1.463 -10.346  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.282  -2.112 -11.080  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.855  -2.652 -11.972  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.501  -4.132  -9.957  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.837  -4.706 -11.498  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.677  -5.261  -9.115  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.739  -5.055 -10.609  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.877  -2.160  -7.941  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.697  -1.578  -6.885  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.843  -0.753  -5.927  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.243   0.329  -5.497  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.431  -2.677  -6.116  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -13.530  -3.850  -5.781  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -12.898  -4.397  -6.709  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -13.456  -4.220  -4.591  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.744  -3.131  -7.963  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.424  -0.929  -7.348  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.814  -2.268  -5.193  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -15.254  -3.038  -6.714  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.666  -1.272  -5.595  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.755  -0.586  -4.686  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.839   0.927  -4.872  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.890   1.423  -5.998  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.319  -1.059  -4.916  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.195  -0.729  -3.520  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.402  -2.139  -5.970  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.048  -0.828  -3.676  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.323  -2.126  -5.088  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.918  -0.561  -5.786  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.854   1.654  -3.760  1.00  0.00           N  
ATOM    489  CA  SER A  38     -10.935   3.110  -3.799  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.544   3.730  -3.886  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.307   4.640  -4.680  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.663   3.634  -2.560  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.059   3.406  -2.654  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.811   1.201  -2.892  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.495   3.387  -4.680  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.287   3.130  -1.684  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.489   4.697  -2.467  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.353   3.586  -3.550  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.628   3.229  -3.064  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.260   3.732  -3.047  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.531   3.384  -4.341  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.173   4.267  -5.119  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.466   3.165  -1.856  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.149   3.535  -0.537  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.035   3.681  -1.880  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -6.693   2.696   0.636  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.878   2.504  -2.454  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.302   4.807  -2.948  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.437   2.091  -1.949  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -6.938   4.568  -0.307  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.216   3.405  -0.645  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.400   3.007  -1.325  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.691   3.739  -2.901  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.997   4.662  -1.431  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -5.618   2.594   0.610  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.989   3.174   1.557  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.148   1.717   0.576  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.316   2.091  -4.563  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.630   1.627  -5.764  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.213   2.188  -5.832  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.675   2.415  -6.915  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.412   2.035  -7.014  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.920   2.006  -6.827  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.661   1.687  -8.110  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.198   2.118  -9.186  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.705   1.005  -8.037  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.625   1.435  -3.905  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.577   0.550  -5.720  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.124   3.038  -7.293  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.158   1.361  -7.819  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.163   1.253  -6.091  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.244   2.973  -6.471  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.614   2.408  -4.667  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.259   2.942  -4.593  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.690   2.793  -3.186  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.318   3.196  -2.207  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.246   4.414  -5.008  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.388   4.616  -6.487  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.520   4.978  -7.159  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.362   4.466  -7.474  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.260   5.061  -8.506  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.943   4.752  -8.725  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.010   4.118  -7.424  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.217   4.701  -9.912  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.709   4.067  -8.603  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.105   4.358  -9.833  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.094   2.207  -3.836  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.644   2.379  -5.279  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.063   4.926  -4.522  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.311   4.860  -4.699  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.473   5.166  -6.689  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.912   5.304  -9.197  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.474   3.891  -6.485  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.669   4.923 -10.868  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.756   3.800  -8.584  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.705   4.305 -10.729  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.499   2.212  -3.093  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.154   2.009  -1.805  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.668   2.145  -1.934  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.191   2.367  -3.027  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.199   0.630  -1.242  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.670   0.437  -1.007  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.533   0.227  -2.071  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.190   0.466   0.277  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.887   0.049  -1.859  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.543   0.288   0.495  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.393   0.080  -0.574  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.048   1.912  -3.910  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.207   2.768  -1.128  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.128  -0.129  -1.936  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.309   0.494  -0.300  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.138   0.203  -3.077  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.527   0.630   1.114  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.549  -0.113  -2.697  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -3.936   0.313   1.501  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.450  -0.060  -0.406  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.366   2.011  -0.812  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.821   2.119  -0.799  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.465   0.758  -0.555  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.123   0.060   0.400  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.270   3.109   0.277  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.703   4.484   0.100  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.747   5.016   0.939  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.963   5.437  -0.824  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.442   6.237   0.537  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       3.167   6.517  -0.532  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.893   1.835   0.028  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.135   2.484  -1.765  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.960   2.744   1.245  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.348   3.189   0.256  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.667   5.363  -1.642  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.724   6.895   1.002  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       3.076   7.324  -1.080  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.398   0.386  -1.424  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.089  -0.893  -1.305  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.452  -1.181   0.149  1.00  0.00           C  
ATOM    597  O   PHE A  44       6.354  -2.317   0.612  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.352  -0.898  -2.168  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.098  -1.279  -3.599  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.114  -0.641  -4.336  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.845  -2.276  -4.206  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.878  -0.991  -5.652  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.614  -2.629  -5.523  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.630  -1.985  -6.246  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.628   0.986  -2.165  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.420  -1.664  -1.655  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.788   0.090  -2.161  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.058  -1.602  -1.756  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.526   0.138  -3.873  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.616  -2.780  -3.641  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.108  -0.485  -6.216  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.204  -3.408  -5.984  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.448  -2.261  -7.274  1.00  0.00           H  
ATOM    614  N   ALA A  45       6.873  -0.142   0.864  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.250  -0.282   2.265  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.027  -0.541   3.140  1.00  0.00           C  
ATOM    617  O   ALA A  45       5.967  -1.536   3.862  1.00  0.00           O  
ATOM    618  CB  ALA A  45       7.987   0.961   2.740  1.00  0.00           C  
ATOM    619  H   ALA A  45       6.930   0.739   0.440  1.00  0.00           H  
ATOM    620  HA  ALA A  45       7.923  -1.124   2.348  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.164   0.889   3.804  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.931   1.039   2.222  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.389   1.835   2.533  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.055   0.362   3.071  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.834   0.233   3.856  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.225  -1.156   3.692  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.865  -1.808   4.672  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.819   1.299   3.439  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.995   2.882   4.324  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.161   1.135   2.476  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.090   0.380   4.895  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       2.932   1.500   2.383  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.821   0.928   3.624  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.114  -1.604   2.445  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.551  -2.916   2.151  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.546  -4.026   2.472  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.180  -5.059   3.030  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.132  -3.029   0.673  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.128  -1.943   0.317  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.352  -2.955  -0.233  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.419  -1.038   1.705  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.670  -3.047   2.763  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.659  -3.989   0.526  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.524  -2.272  -0.515  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.493  -1.747   1.169  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       1.655  -1.041   0.045  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.032  -2.854  -1.259  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.954  -2.101   0.042  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.937  -3.857  -0.125  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.807  -3.803   2.117  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.837  -4.793   2.376  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.233  -5.558   1.128  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.555  -6.745   1.194  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.041  -2.960   1.674  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.708  -4.295   2.772  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.469  -5.493   3.111  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.207  -4.878  -0.013  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.565  -5.502  -1.283  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.051  -5.322  -1.578  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.491  -4.240  -1.969  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.732  -4.906  -2.419  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.294  -5.413  -2.533  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.453  -4.450  -3.357  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.267  -6.806  -3.146  1.00  0.00           C  
ATOM    665  H   LEU A  49       5.942  -3.935  -0.003  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.351  -6.557  -1.205  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.695  -3.837  -2.276  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.237  -5.126  -3.349  1.00  0.00           H  
ATOM    669  HG  LEU A  49       3.860  -5.473  -1.545  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.666  -4.592  -4.406  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.689  -3.434  -3.076  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       2.405  -4.639  -3.173  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       5.275  -7.185  -3.220  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       3.827  -6.757  -4.132  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       3.679  -7.462  -2.521  1.00  0.00           H  
ATOM    676  N   THR A  50       8.820  -6.390  -1.390  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.256  -6.350  -1.637  1.00  0.00           C  
ATOM    678  C   THR A  50      10.555  -5.977  -3.085  1.00  0.00           C  
ATOM    679  O   THR A  50      11.515  -5.260  -3.366  1.00  0.00           O  
ATOM    680  CB  THR A  50      10.917  -7.705  -1.321  1.00  0.00           C  
ATOM    681  OG1 THR A  50      12.322  -7.639  -1.590  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.291  -8.819  -2.146  1.00  0.00           C  
ATOM    683  H   THR A  50       8.411  -7.223  -1.077  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.686  -5.603  -0.986  1.00  0.00           H  
ATOM    685  HB  THR A  50      10.769  -7.926  -0.274  1.00  0.00           H  
ATOM    686  HG1 THR A  50      12.650  -6.764  -1.367  1.00  0.00           H  
ATOM    687 HG21 THR A  50      10.277  -8.532  -3.188  1.00  0.00           H  
ATOM    688 HG22 THR A  50       9.280  -8.993  -1.807  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.870  -9.722  -2.030  1.00  0.00           H  
ATOM    690  N   THR A  51       9.726  -6.468  -4.001  1.00  0.00           N  
ATOM    691  CA  THR A  51       9.901  -6.186  -5.420  1.00  0.00           C  
ATOM    692  C   THR A  51       8.558  -6.112  -6.136  1.00  0.00           C  
ATOM    693  O   THR A  51       7.603  -6.792  -5.759  1.00  0.00           O  
ATOM    694  CB  THR A  51      10.776  -7.255  -6.101  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.980  -7.454  -5.351  1.00  0.00           O  
ATOM    696  CG2 THR A  51      11.121  -6.845  -7.525  1.00  0.00           C  
ATOM    697  H   THR A  51       8.979  -7.033  -3.714  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.400  -5.231  -5.511  1.00  0.00           H  
ATOM    699  HB  THR A  51      10.223  -8.183  -6.133  1.00  0.00           H  
ATOM    700  HG1 THR A  51      12.650  -7.843  -5.919  1.00  0.00           H  
ATOM    701 HG21 THR A  51      10.212  -6.722  -8.094  1.00  0.00           H  
ATOM    702 HG22 THR A  51      11.731  -7.610  -7.981  1.00  0.00           H  
ATOM    703 HG23 THR A  51      11.665  -5.913  -7.509  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.490  -5.283  -7.173  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.264  -5.122  -7.945  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.615  -6.474  -8.225  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.183  -7.334  -8.898  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.558  -4.402  -9.263  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.383  -3.597  -9.792  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.589  -3.198 -11.243  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.710  -2.017 -11.627  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       4.325  -2.445 -11.968  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.285  -4.768  -7.425  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.581  -4.523  -7.362  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.391  -3.731  -9.115  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       7.827  -5.137 -10.008  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       5.487  -4.194  -9.717  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.274  -2.703  -9.194  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.623  -2.924 -11.390  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.344  -4.039 -11.877  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.671  -1.330 -10.796  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.146  -1.524 -12.482  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       3.642  -1.727 -11.653  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       4.103  -3.346 -11.499  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       4.232  -2.569 -12.996  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.397  -6.667  -7.699  1.00  0.00           N  
ATOM    727  CA  PRO A  53       4.644  -7.912  -7.881  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.160  -8.092  -9.316  1.00  0.00           C  
ATOM    729  O   PRO A  53       3.150  -7.515  -9.717  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.455  -7.749  -6.932  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.280  -6.276  -6.792  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.660  -5.685  -6.885  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.226  -8.774  -7.587  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.579  -8.212  -7.365  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.680  -8.212  -5.983  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.657  -5.902  -7.590  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       2.840  -6.049  -5.832  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.626  -4.725  -7.377  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.099  -5.593  -5.903  1.00  0.00           H  
ATOM    740  N   ARG A  54       4.888  -8.896 -10.084  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.532  -9.152 -11.475  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.144  -9.777 -11.575  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.611 -10.290 -10.593  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.566 -10.072 -12.127  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.726  -9.328 -12.767  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.712  -8.829 -11.723  1.00  0.00           C  
ATOM    747  NE  ARG A  54       9.002  -8.478 -12.311  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       9.972  -9.358 -12.533  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.798 -10.634 -12.218  1.00  0.00           N  
ATOM    750  NH2 ARG A  54      11.118  -8.962 -13.073  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.683  -9.328  -9.707  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.527  -8.206 -11.995  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       5.965 -10.736 -11.374  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.077 -10.658 -12.890  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.241  -9.995 -13.442  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       6.339  -8.483 -13.318  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       7.297  -7.955 -11.243  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.861  -9.605 -10.988  1.00  0.00           H  
ATOM    759  HE  ARG A  54       9.151  -7.540 -12.552  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       8.936 -10.936 -11.813  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.530 -11.295 -12.388  1.00  0.00           H  
ATOM    762 HH21 ARG A  54      11.252  -8.001 -13.312  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      11.847  -9.625 -13.239  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.563  -9.727 -12.770  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.242 -10.291 -12.977  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.154  -9.484 -12.297  1.00  0.00           C  
ATOM    767  O   GLY A  55      -0.006  -8.293 -12.566  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.036  -9.305 -13.518  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.040 -10.327 -14.037  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.227 -11.297 -12.583  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.597 -10.132 -11.414  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.676  -9.468 -10.692  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.310  -9.273  -9.225  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.665 -10.128  -8.617  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.968 -10.282 -10.803  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.662 -10.141 -12.146  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -5.123 -10.552 -12.065  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.297 -12.042 -12.313  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.368 -12.358 -13.766  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.420 -11.082 -11.242  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.831  -8.500 -11.144  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.736 -11.326 -10.649  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.651  -9.956 -10.032  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.607  -9.110 -12.464  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -3.161 -10.770 -12.868  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.500 -10.316 -11.081  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.684 -10.004 -12.809  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -4.460 -12.567 -11.880  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -6.211 -12.368 -11.837  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -4.410 -12.488 -14.151  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.832 -11.581 -14.279  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.912 -13.232 -13.917  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.727  -8.145  -8.661  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.444  -7.839  -7.263  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.644  -7.175  -6.597  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.245  -6.256  -7.153  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.219  -6.930  -7.157  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.122  -6.555  -5.747  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.936  -7.239  -4.890  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.345  -5.407  -5.029  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.004  -6.585  -3.683  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.228  -5.458  -3.743  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.189  -4.340  -5.348  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.019  -4.485  -2.779  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.433  -3.374  -4.390  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.849  -3.451  -3.118  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.238  -7.502  -9.197  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.235  -8.770  -6.757  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.635  -7.436  -7.583  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.406  -6.020  -7.709  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.444  -8.158  -5.138  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.526  -6.879  -2.906  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.648  -4.263  -6.322  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.424  -4.529  -1.795  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.083  -2.542  -4.618  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.068  -2.675  -2.402  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.989  -7.646  -5.403  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.119  -7.098  -4.662  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.669  -6.557  -3.308  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.048  -7.267  -2.518  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.194  -8.169  -4.465  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.724  -8.731  -5.752  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.672  -8.038  -6.488  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.274  -9.951  -6.228  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.163  -8.553  -7.673  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.760 -10.472  -7.413  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.705  -9.771  -8.137  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.471  -8.381  -5.012  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.532  -6.287  -5.242  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.779  -8.985  -3.893  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.023  -7.740  -3.922  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -7.031  -7.085  -6.127  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.534 -10.501  -5.663  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.901  -8.003  -8.237  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.400 -11.424  -7.773  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -7.087 -10.176  -9.062  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.988  -5.293  -3.048  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.618  -4.654  -1.791  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.032  -5.514  -0.601  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.957  -6.322  -0.679  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.267  -3.272  -1.687  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.053  -3.315  -1.332  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.485  -4.777  -3.718  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.544  -4.539  -1.781  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.788  -2.717  -0.893  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.129  -2.747  -2.620  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.331  -5.337   0.529  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.608  -6.086   1.758  1.00  0.00           C  
ATOM    849  C   PRO A  60      -4.930  -5.681   2.399  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.229  -6.070   3.528  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.435  -5.717   2.671  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -1.977  -4.387   2.179  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.214  -4.391   0.694  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.606  -7.152   1.582  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.776  -5.664   3.695  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.657  -6.460   2.582  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.552  -3.604   2.649  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -0.925  -4.261   2.390  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.492  -3.404   0.354  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.335  -4.738   0.172  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.719  -4.897   1.672  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.010  -4.438   2.171  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.154  -5.106   1.414  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.250  -5.278   1.949  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.119  -2.917   2.042  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.147  -2.160   2.933  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.190  -0.665   2.658  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.237   0.004   3.425  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.486   0.147   2.995  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.840  -0.330   1.809  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.383   0.767   3.751  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.426  -4.619   0.779  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.078  -4.708   3.214  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.925  -2.639   1.017  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.122  -2.617   2.304  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.411  -2.332   3.966  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.147  -2.523   2.749  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.234  -0.236   2.923  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.373  -0.511   1.605  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -6.997   0.363   4.304  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -8.167  -0.798   1.238  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.782  -0.222   1.488  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.119   1.127   4.645  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.322   0.874   3.426  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.892  -5.480   0.166  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.899  -6.128  -0.666  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.815  -7.646  -0.537  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.832  -8.324  -0.385  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.722  -5.719  -2.130  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.983  -3.944  -2.442  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.999  -5.316  -0.206  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.870  -5.803  -0.326  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.717  -5.963  -2.444  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.427  -6.268  -2.736  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.597  -8.174  -0.598  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.380  -9.612  -0.492  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.037 -10.169   0.767  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.734 -11.182   0.720  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.883  -9.924  -0.480  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.641 -11.246  -0.030  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.826  -7.582  -0.721  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.830 -10.080  -1.355  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.488  -9.819  -1.479  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.379  -9.233   0.181  1.00  0.00           H  
ATOM    905  HG  SER A  63      -4.717 -11.336   0.216  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.810  -9.498   1.892  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.378  -9.926   3.164  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.491  -8.981   3.608  1.00  0.00           C  
ATOM    909  O   GLN A  64      -9.303  -8.169   4.513  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.290  -9.991   4.237  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -6.421  -8.745   4.299  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -5.464  -8.759   5.475  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -5.850  -8.470   6.608  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -4.207  -9.096   5.211  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.246  -8.698   1.865  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.795 -10.912   3.026  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -7.759 -10.126   5.201  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -6.652 -10.838   4.035  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -5.846  -8.677   3.388  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.062  -7.880   4.385  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -3.972  -9.313   4.284  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -3.567  -9.113   5.952  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.649  -9.095   2.965  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.790  -8.249   3.294  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.243  -8.481   4.733  1.00  0.00           C  
ATOM    926  O   GLU A  65     -11.957  -9.522   5.324  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.949  -8.523   2.333  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.974  -7.403   2.281  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -15.184  -7.757   1.438  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -15.050  -7.803   0.198  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -16.265  -7.989   2.020  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.737  -9.762   2.253  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -11.482  -7.220   3.187  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -12.551  -8.666   1.339  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -13.452  -9.427   2.643  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -14.305  -7.187   3.285  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.507  -6.524   1.861  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.950  -7.503   5.289  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.438  -7.598   6.660  1.00  0.00           C  
ATOM    940  C   SER A  66     -13.964  -9.000   6.954  1.00  0.00           C  
ATOM    941  O   SER A  66     -13.705  -9.562   8.017  1.00  0.00           O  
ATOM    942  CB  SER A  66     -14.541  -6.566   6.903  1.00  0.00           C  
ATOM    943  OG  SER A  66     -14.575  -6.167   8.262  1.00  0.00           O  
ATOM    944  H   SER A  66     -13.145  -6.698   4.766  1.00  0.00           H  
ATOM    945  HA  SER A  66     -12.611  -7.390   7.322  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -14.359  -5.697   6.290  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -15.497  -6.997   6.642  1.00  0.00           H  
ATOM    948  HG  SER A  66     -13.772  -5.686   8.475  1.00  0.00           H  
ATOM    949  N   GLY A  67     -14.705  -9.559   6.002  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -15.256 -10.890   6.176  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.851 -11.444   4.897  1.00  0.00           C  
ATOM    952  O   GLY A  67     -15.922 -10.762   3.874  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.878  -9.063   5.174  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -14.472 -11.551   6.512  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -16.028 -10.851   6.931  1.00  0.00           H  
ATOM    956  N   PRO A  68     -16.289 -12.710   4.943  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -16.887 -13.384   3.786  1.00  0.00           C  
ATOM    958  C   PRO A  68     -18.258 -12.819   3.431  1.00  0.00           C  
ATOM    959  O   PRO A  68     -18.879 -12.121   4.233  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -17.011 -14.838   4.248  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -17.085 -14.759   5.734  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -16.236 -13.583   6.128  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -16.243 -13.333   2.921  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -17.907 -15.276   3.830  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -16.146 -15.397   3.925  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -18.107 -14.605   6.043  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -16.692 -15.667   6.169  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -16.655 -13.087   6.991  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -15.222 -13.898   6.328  1.00  0.00           H  
ATOM    970  N   SER A  69     -18.726 -13.126   2.226  1.00  0.00           N  
ATOM    971  CA  SER A  69     -20.023 -12.646   1.763  1.00  0.00           C  
ATOM    972  C   SER A  69     -21.016 -13.797   1.641  1.00  0.00           C  
ATOM    973  O   SER A  69     -20.633 -14.938   1.382  1.00  0.00           O  
ATOM    974  CB  SER A  69     -19.877 -11.938   0.415  1.00  0.00           C  
ATOM    975  OG  SER A  69     -19.217 -12.765  -0.527  1.00  0.00           O  
ATOM    976  H   SER A  69     -18.184 -13.687   1.632  1.00  0.00           H  
ATOM    977  HA  SER A  69     -20.394 -11.941   2.492  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -20.856 -11.689   0.034  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -19.302 -11.033   0.547  1.00  0.00           H  
ATOM    980  HG  SER A  69     -18.272 -12.753  -0.357  1.00  0.00           H  
ATOM    981  N   SER A  70     -22.295 -13.489   1.830  1.00  0.00           N  
ATOM    982  CA  SER A  70     -23.345 -14.497   1.745  1.00  0.00           C  
ATOM    983  C   SER A  70     -23.600 -14.896   0.295  1.00  0.00           C  
ATOM    984  O   SER A  70     -23.449 -16.058  -0.078  1.00  0.00           O  
ATOM    985  CB  SER A  70     -24.636 -13.974   2.377  1.00  0.00           C  
ATOM    986  OG  SER A  70     -24.637 -14.178   3.779  1.00  0.00           O  
ATOM    987  H   SER A  70     -22.538 -12.561   2.034  1.00  0.00           H  
ATOM    988  HA  SER A  70     -23.014 -15.368   2.292  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -24.729 -12.917   2.179  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -25.480 -14.496   1.949  1.00  0.00           H  
ATOM    991  HG  SER A  70     -24.868 -13.357   4.222  1.00  0.00           H  
ATOM    992  N   GLY A  71     -23.988 -13.920  -0.521  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -24.259 -14.187  -1.921  1.00  0.00           C  
ATOM    994  C   GLY A  71     -22.995 -14.233  -2.757  1.00  0.00           C  
ATOM    995  O   GLY A  71     -22.374 -15.291  -2.846  1.00  0.00           O  
ATOM    996  H   GLY A  71     -24.092 -13.011  -0.169  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -24.768 -15.136  -2.004  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -24.903 -13.410  -2.307  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.323   4.777   3.202  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.135  -2.845  -3.328  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.075   1.795  28.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.577   1.564  27.077  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.255   2.260  26.822  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.283   2.047  27.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.701   2.521  28.961  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.306   1.926  26.367  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.445   0.502  26.932  1.00  0.00           H  
ATOM      8  N   SER A   2      19.218   3.097  25.789  1.00  0.00           N  
ATOM      9  CA  SER A   2      18.006   3.831  25.443  1.00  0.00           C  
ATOM     10  C   SER A   2      18.031   4.261  23.979  1.00  0.00           C  
ATOM     11  O   SER A   2      18.745   5.191  23.606  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.854   5.058  26.344  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.835   5.919  25.865  1.00  0.00           O  
ATOM     14  H   SER A   2      20.026   3.224  25.248  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.164   3.173  25.599  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.598   4.738  27.343  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.787   5.602  26.368  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.102   5.924  26.485  1.00  0.00           H  
ATOM     19  N   SER A   3      17.245   3.575  23.155  1.00  0.00           N  
ATOM     20  CA  SER A   3      17.179   3.882  21.731  1.00  0.00           C  
ATOM     21  C   SER A   3      15.744   4.180  21.306  1.00  0.00           C  
ATOM     22  O   SER A   3      14.848   3.358  21.487  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.734   2.717  20.910  1.00  0.00           C  
ATOM     24  OG  SER A   3      16.892   1.581  21.001  1.00  0.00           O  
ATOM     25  H   SER A   3      16.700   2.844  23.512  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.784   4.758  21.552  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.808   3.013  19.874  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.715   2.454  21.280  1.00  0.00           H  
ATOM     29  HG  SER A   3      16.014   1.807  20.684  1.00  0.00           H  
ATOM     30  N   GLY A   4      15.536   5.365  20.739  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.209   5.752  20.297  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.237   6.924  19.336  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.513   8.056  19.734  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.289   5.981  20.620  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.744   4.910  19.807  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.619   6.024  21.160  1.00  0.00           H  
ATOM     37  N   SER A   5      13.952   6.654  18.066  1.00  0.00           N  
ATOM     38  CA  SER A   5      13.952   7.694  17.044  1.00  0.00           C  
ATOM     39  C   SER A   5      12.668   7.646  16.221  1.00  0.00           C  
ATOM     40  O   SER A   5      12.186   6.572  15.864  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.165   7.537  16.126  1.00  0.00           C  
ATOM     42  OG  SER A   5      15.294   8.648  15.256  1.00  0.00           O  
ATOM     43  H   SER A   5      13.740   5.731  17.810  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.010   8.649  17.544  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.059   7.459  16.725  1.00  0.00           H  
ATOM     46  HB3 SER A   5      15.051   6.641  15.532  1.00  0.00           H  
ATOM     47  HG  SER A   5      15.653   9.395  15.741  1.00  0.00           H  
ATOM     48  N   SER A   6      12.119   8.820  15.925  1.00  0.00           N  
ATOM     49  CA  SER A   6      10.889   8.914  15.147  1.00  0.00           C  
ATOM     50  C   SER A   6      10.945  10.093  14.182  1.00  0.00           C  
ATOM     51  O   SER A   6      11.157  11.235  14.589  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.683   9.059  16.078  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.250   7.796  16.552  1.00  0.00           O  
ATOM     54  H   SER A   6      12.551   9.642  16.238  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.786   8.002  14.578  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.955   9.673  16.922  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.870   9.526  15.539  1.00  0.00           H  
ATOM     58  HG  SER A   6      10.011   7.226  16.688  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.753   9.808  12.897  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.786  10.854  11.892  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.415  11.439  11.619  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.505  10.730  11.189  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.589   8.880  12.630  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.442  11.643  12.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.179  10.443  10.973  1.00  0.00           H  
ATOM     66  N   ASP A   8       9.265  12.735  11.871  1.00  0.00           N  
ATOM     67  CA  ASP A   8       7.994  13.415  11.650  1.00  0.00           C  
ATOM     68  C   ASP A   8       8.066  14.316  10.421  1.00  0.00           C  
ATOM     69  O   ASP A   8       9.150  14.700   9.983  1.00  0.00           O  
ATOM     70  CB  ASP A   8       7.612  14.239  12.880  1.00  0.00           C  
ATOM     71  CG  ASP A   8       6.734  15.425  12.533  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       7.249  16.386  11.924  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       5.532  15.393  12.870  1.00  0.00           O  
ATOM     74  H   ASP A   8      10.028  13.247  12.213  1.00  0.00           H  
ATOM     75  HA  ASP A   8       7.239  12.662  11.484  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       7.076  13.610  13.575  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       8.511  14.606  13.353  1.00  0.00           H  
ATOM     78  N   MET A   9       6.904  14.649   9.868  1.00  0.00           N  
ATOM     79  CA  MET A   9       6.836  15.505   8.690  1.00  0.00           C  
ATOM     80  C   MET A   9       5.513  16.262   8.644  1.00  0.00           C  
ATOM     81  O   MET A   9       4.435  15.689   8.804  1.00  0.00           O  
ATOM     82  CB  MET A   9       7.004  14.671   7.418  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.976  15.498   6.142  1.00  0.00           C  
ATOM     84  SD  MET A   9       7.419  14.536   4.682  1.00  0.00           S  
ATOM     85  CE  MET A   9       6.368  15.295   3.446  1.00  0.00           C  
ATOM     86  H   MET A   9       6.072  14.312  10.263  1.00  0.00           H  
ATOM     87  HA  MET A   9       7.644  16.218   8.752  1.00  0.00           H  
ATOM     88  HB2 MET A   9       7.950  14.152   7.464  1.00  0.00           H  
ATOM     89  HB3 MET A   9       6.206  13.946   7.368  1.00  0.00           H  
ATOM     90  HG2 MET A   9       5.981  15.893   6.006  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.675  16.315   6.244  1.00  0.00           H  
ATOM     92  HE1 MET A   9       5.790  16.085   3.901  1.00  0.00           H  
ATOM     93  HE2 MET A   9       6.980  15.706   2.657  1.00  0.00           H  
ATOM     94  HE3 MET A   9       5.701  14.551   3.035  1.00  0.00           H  
ATOM     95  N   PRO A  10       5.593  17.583   8.421  1.00  0.00           N  
ATOM     96  CA  PRO A  10       4.412  18.447   8.349  1.00  0.00           C  
ATOM     97  C   PRO A  10       3.579  18.187   7.098  1.00  0.00           C  
ATOM     98  O   PRO A  10       3.781  18.823   6.063  1.00  0.00           O  
ATOM     99  CB  PRO A  10       5.005  19.857   8.313  1.00  0.00           C  
ATOM    100  CG  PRO A  10       6.371  19.679   7.746  1.00  0.00           C  
ATOM    101  CD  PRO A  10       6.844  18.333   8.222  1.00  0.00           C  
ATOM    102  HA  PRO A  10       3.787  18.339   9.224  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       4.395  20.491   7.685  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       5.042  20.261   9.314  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       6.327  19.702   6.668  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       7.025  20.457   8.113  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       7.461  17.863   7.470  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       7.387  18.431   9.151  1.00  0.00           H  
ATOM    109  N   VAL A  11       2.642  17.250   7.200  1.00  0.00           N  
ATOM    110  CA  VAL A  11       1.778  16.907   6.077  1.00  0.00           C  
ATOM    111  C   VAL A  11       1.055  18.139   5.545  1.00  0.00           C  
ATOM    112  O   VAL A  11       0.966  19.162   6.224  1.00  0.00           O  
ATOM    113  CB  VAL A  11       0.735  15.845   6.475  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       1.422  14.568   6.933  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -0.186  16.384   7.559  1.00  0.00           C  
ATOM    116  H   VAL A  11       2.529  16.778   8.051  1.00  0.00           H  
ATOM    117  HA  VAL A  11       2.397  16.498   5.292  1.00  0.00           H  
ATOM    118  HB  VAL A  11       0.137  15.614   5.605  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       2.408  14.804   7.306  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       0.840  14.108   7.718  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       1.506  13.886   6.100  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       0.387  16.581   8.452  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -0.647  17.300   7.218  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -0.953  15.655   7.775  1.00  0.00           H  
ATOM    125  N   ASP A  12       0.539  18.034   4.325  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -0.179  19.140   3.701  1.00  0.00           C  
ATOM    127  C   ASP A  12      -0.950  18.663   2.474  1.00  0.00           C  
ATOM    128  O   ASP A  12      -0.661  17.615   1.897  1.00  0.00           O  
ATOM    129  CB  ASP A  12       0.796  20.251   3.306  1.00  0.00           C  
ATOM    130  CG  ASP A  12       2.174  19.718   2.968  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       2.278  18.880   2.048  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       3.150  20.140   3.623  1.00  0.00           O  
ATOM    133  H   ASP A  12       0.642  17.193   3.833  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -0.881  19.529   4.423  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       0.409  20.770   2.441  1.00  0.00           H  
ATOM    136  HB3 ASP A  12       0.889  20.947   4.127  1.00  0.00           H  
ATOM    137  N   PRO A  13      -1.957  19.450   2.065  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -2.791  19.128   0.903  1.00  0.00           C  
ATOM    139  C   PRO A  13      -2.027  19.255  -0.411  1.00  0.00           C  
ATOM    140  O   PRO A  13      -2.593  19.070  -1.488  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -3.912  20.168   0.972  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -3.320  21.314   1.717  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -2.358  20.714   2.705  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -3.212  18.136   0.979  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.203  20.454  -0.029  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -4.760  19.753   1.496  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -2.798  21.966   1.034  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -4.098  21.856   2.235  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -1.506  21.363   2.844  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -2.851  20.528   3.647  1.00  0.00           H  
ATOM    151  N   ASN A  14      -0.740  19.570  -0.315  1.00  0.00           N  
ATOM    152  CA  ASN A  14       0.101  19.722  -1.497  1.00  0.00           C  
ATOM    153  C   ASN A  14      -0.248  18.674  -2.550  1.00  0.00           C  
ATOM    154  O   ASN A  14      -0.520  19.007  -3.703  1.00  0.00           O  
ATOM    155  CB  ASN A  14       1.578  19.606  -1.116  1.00  0.00           C  
ATOM    156  CG  ASN A  14       2.423  19.042  -2.242  1.00  0.00           C  
ATOM    157  OD1 ASN A  14       2.338  19.495  -3.383  1.00  0.00           O  
ATOM    158  ND2 ASN A  14       3.244  18.048  -1.924  1.00  0.00           N  
ATOM    159  H   ASN A  14      -0.346  19.705   0.572  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -0.080  20.703  -1.908  1.00  0.00           H  
ATOM    161  HB2 ASN A  14       1.956  20.586  -0.864  1.00  0.00           H  
ATOM    162  HB3 ASN A  14       1.673  18.956  -0.258  1.00  0.00           H  
ATOM    163 HD21 ASN A  14       3.259  17.738  -0.994  1.00  0.00           H  
ATOM    164 HD22 ASN A  14       3.802  17.665  -2.633  1.00  0.00           H  
ATOM    165  N   GLU A  15      -0.238  17.408  -2.144  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -0.553  16.313  -3.053  1.00  0.00           C  
ATOM    167  C   GLU A  15      -1.593  15.379  -2.440  1.00  0.00           C  
ATOM    168  O   GLU A  15      -1.779  15.329  -1.224  1.00  0.00           O  
ATOM    169  CB  GLU A  15       0.713  15.527  -3.399  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.540  16.161  -4.505  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.721  16.461  -5.746  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.306  15.501  -6.428  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.497  17.655  -6.035  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.013  17.207  -1.212  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -0.959  16.739  -3.958  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       1.329  15.453  -2.515  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.431  14.534  -3.714  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.961  17.085  -4.138  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       2.338  15.485  -4.773  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.287  14.620  -3.301  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.320  13.674  -2.868  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.734  12.474  -2.131  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.651  11.994  -2.467  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -3.968  13.231  -4.182  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -2.911  13.432  -5.213  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.117  14.628  -4.764  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.059  14.153  -2.243  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.258  12.192  -4.110  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.836  13.840  -4.383  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.278  12.559  -5.264  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.367  13.624  -6.173  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.077  14.513  -5.032  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.522  15.532  -5.194  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.457  11.993  -1.125  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.009  10.850  -0.340  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.810   9.599  -0.684  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.037   9.640  -0.773  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.130  11.123   1.171  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.439  11.618   1.476  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.084  12.130   1.624  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.312  12.419  -0.906  1.00  0.00           H  
ATOM    202  HA  THR A  17      -1.968  10.674  -0.571  1.00  0.00           H  
ATOM    203  HB  THR A  17      -2.971  10.196   1.703  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.397  12.176   2.256  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.749  12.708   0.776  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -1.245  11.607   2.058  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.516  12.791   2.361  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.108   8.488  -0.877  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.754   7.225  -1.214  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.520   6.185  -0.122  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.446   5.794   0.589  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.231   6.701  -2.552  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.419   7.671  -3.697  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.513   8.702  -3.915  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.502   7.556  -4.560  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.681   9.591  -4.959  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.677   8.440  -5.607  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.764   9.455  -5.803  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.936  10.338  -6.844  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.132   8.518  -0.793  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.815   7.407  -1.300  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.175   6.495  -2.463  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.751   5.788  -2.802  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.666   8.806  -3.253  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.215   6.760  -4.403  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -1.967  10.386  -5.113  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.525   8.334  -6.267  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.953  11.236  -6.503  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.274   5.742   0.007  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.915   4.748   1.011  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.648   5.012   2.323  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.137   6.117   2.563  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.403   4.755   1.248  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.128   3.776   2.690  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.577   6.092  -0.590  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.207   3.779   0.638  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.092   4.351   0.377  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.075   5.773   1.402  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.719   3.991   3.170  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.392   4.111   4.459  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.751   5.205   5.307  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.445   6.008   5.932  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.346   2.777   5.206  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.036   1.599   4.519  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.058   0.857   3.622  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.636   0.655   5.552  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.310   3.135   2.924  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.422   4.374   4.271  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.309   2.515   5.351  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.816   2.922   6.169  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.840   1.972   3.899  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.114   1.257   2.621  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -3.311  -0.193   3.604  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.055   0.979   4.004  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -3.902  -0.087   5.830  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.502   0.165   5.132  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.928   1.218   6.426  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.423   5.232   5.324  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.687   6.228   6.094  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.092   7.641   5.683  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.751   8.616   6.353  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.819   6.041   5.902  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.429   6.551   4.263  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.924   4.565   4.805  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.929   6.087   7.136  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.344   6.626   6.643  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.064   4.998   6.034  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.822   7.743   4.576  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.274   9.036   4.076  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.088   9.912   3.685  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.958  11.042   4.156  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.122   9.747   5.131  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.539   9.265   5.184  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.376   9.264   4.088  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.267   8.765   6.211  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.556   8.786   4.438  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.516   8.475   5.721  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.062   6.930   4.086  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.879   8.859   3.200  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.682   9.588   6.104  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.139  10.806   4.917  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.139   9.570   3.188  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.928   8.621   7.227  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.409   8.668   3.787  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -7.283   8.181   6.255  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.227   9.384   2.822  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.949  10.118   2.369  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.826  10.486   0.894  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.021   9.951   0.178  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.213   9.288   2.597  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.737   9.355   4.022  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.707  10.500   4.235  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.521  11.329   5.125  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.751  10.551   3.415  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.386   8.479   2.482  1.00  0.00           H  
ATOM    296  HA  GLN A  23       1.016  11.026   2.949  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.999   8.256   2.362  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.988   9.646   1.935  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.901   9.483   4.694  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.241   8.427   4.250  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       4.834   9.857   2.728  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.393  11.281   3.529  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.678  11.403   0.446  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.666  11.842  -0.945  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.415  10.860  -1.838  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.226  10.066  -1.362  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.294  13.240  -1.097  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.618  14.234  -0.165  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.791  13.183  -0.832  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.330  11.793   1.064  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.636  11.896  -1.269  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.142  13.572  -2.113  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.796  15.239  -0.521  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.555  14.042  -0.143  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       2.024  14.128   0.830  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.190  14.186  -0.807  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.971  12.700   0.117  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.275  12.622  -1.618  1.00  0.00           H  
ATOM    319  N   SER A  25       2.138  10.920  -3.137  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.783  10.033  -4.098  1.00  0.00           C  
ATOM    321  C   SER A  25       4.301  10.085  -3.950  1.00  0.00           C  
ATOM    322  O   SER A  25       4.950  11.022  -4.416  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.385  10.416  -5.524  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.769   9.412  -6.448  1.00  0.00           O  
ATOM    325  H   SER A  25       1.481  11.575  -3.455  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.448   9.027  -3.897  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.315  10.544  -5.574  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.871  11.342  -5.794  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.568   9.686  -6.904  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.860   9.071  -3.299  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.301   9.001  -3.087  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.782   7.553  -3.085  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.981   6.621  -3.022  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.677   9.676  -1.766  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.635   8.744  -0.576  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.677   7.859  -0.325  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.554   8.747   0.296  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.642   7.005   0.760  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.512   7.898   1.385  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.558   7.029   1.613  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.519   6.181   2.695  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.291   8.354  -2.951  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.782   9.527  -3.898  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.679  10.069  -1.843  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.990  10.488  -1.577  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.525   7.843  -0.995  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.735   9.429   0.114  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.462   6.325   0.939  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.663   7.916   2.052  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.100   6.626   3.436  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.097   7.372  -3.155  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.663   6.036  -3.161  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.962   5.113  -4.138  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.105   5.549  -4.906  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.688   8.153  -3.204  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.708   6.101  -3.428  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.581   5.619  -2.167  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.329   3.836  -4.109  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.730   2.850  -5.002  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.268   2.607  -4.641  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.927   2.436  -3.471  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.508   1.534  -4.940  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.902   1.622  -5.540  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.873   0.647  -4.903  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      11.080   0.732  -3.675  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.427  -0.201  -5.635  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.018   3.550  -3.474  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.780   3.240  -6.007  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.601   1.233  -3.907  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.955   0.778  -5.477  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.839   1.406  -6.596  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.277   2.625  -5.400  1.00  0.00           H  
ATOM    373  N   MET A  29       5.409   2.593  -5.655  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.983   2.370  -5.444  1.00  0.00           C  
ATOM    375  C   MET A  29       3.416   1.436  -6.509  1.00  0.00           C  
ATOM    376  O   MET A  29       4.069   1.158  -7.515  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.228   3.701  -5.463  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.581   4.615  -4.301  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.474   6.033  -4.172  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.010   5.259  -3.489  1.00  0.00           C  
ATOM    381  H   MET A  29       5.740   2.736  -6.566  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.859   1.910  -4.476  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.458   4.219  -6.382  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.168   3.501  -5.426  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.524   4.048  -3.383  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.590   4.974  -4.437  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.285   4.659  -2.634  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.309   6.021  -3.184  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.554   4.629  -4.239  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.198   0.956  -6.281  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.545   0.054  -7.221  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.072   0.411  -7.391  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.476   1.211  -6.634  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.657  -1.412  -6.766  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.615  -1.715  -5.687  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.059  -1.701  -6.251  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.844  -0.960  -4.396  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.728   1.215  -5.461  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.040   0.153  -8.176  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.475  -2.046  -7.620  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.364  -1.451  -6.056  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.637  -2.772  -5.463  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.078  -2.676  -5.787  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.756  -1.683  -7.076  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.339  -0.952  -5.526  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.256  -1.407  -3.608  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.890  -1.003  -4.135  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.547   0.071  -4.525  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.566  -0.191  -8.391  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.970   0.074  -8.642  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.829  -1.167  -8.502  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.887  -1.996  -9.411  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.078  -0.820  -8.963  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.316   0.819  -7.940  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.079   0.462  -9.644  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.496  -1.298  -7.361  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.354  -2.448  -7.104  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.144  -2.828  -8.353  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.682  -1.964  -9.047  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.315  -2.147  -5.952  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.236  -3.600  -5.352  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.410  -0.604  -6.673  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.723  -3.278  -6.826  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.753  -1.748  -5.120  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.036  -1.412  -6.277  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.210  -4.125  -8.633  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.934  -4.620  -9.798  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.422  -4.299  -9.689  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.055  -3.907 -10.668  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.735  -6.129  -9.946  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -6.462  -6.694 -11.150  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -7.711  -6.713 -11.134  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.783  -7.116 -12.109  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.760  -4.765  -8.042  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.536  -4.126 -10.671  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.681  -6.337 -10.055  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.105  -6.623  -9.059  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.973  -4.469  -8.492  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.386  -4.199  -8.255  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.759  -2.797  -8.728  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.236  -1.793  -8.246  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.714  -4.352  -6.769  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.203  -4.263  -6.493  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -12.024  -4.487  -7.382  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.557  -3.936  -5.256  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.416  -4.784  -7.749  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.960  -4.921  -8.817  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.361  -5.313  -6.425  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.217  -3.570  -6.214  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.848  -3.772  -4.599  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.513  -3.873  -5.050  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.685  -2.726  -9.696  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.150  -1.453 -10.255  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.985  -0.654  -9.261  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.050   0.573  -9.335  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.005  -1.882 -11.450  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.464  -3.259 -11.113  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.351  -3.883 -10.318  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.325  -0.847 -10.600  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.839  -1.203 -11.561  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.406  -1.875 -12.348  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.366  -3.211 -10.521  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.637  -3.820 -12.019  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.750  -4.548  -9.567  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.672  -4.413 -10.970  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.623  -1.357  -8.332  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.454  -0.712  -7.321  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.592  -0.028  -6.265  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.894   1.082  -5.825  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.376  -1.737  -6.659  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.203  -2.509  -7.668  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -14.710  -3.537  -8.177  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.344  -2.084  -7.950  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.533  -2.333  -8.325  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.057   0.035  -7.815  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.779  -2.441  -6.098  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -15.048  -1.225  -5.986  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.518  -0.698  -5.861  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.612  -0.156  -4.855  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.452   1.352  -5.022  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.992   1.826  -6.060  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.246  -0.838  -4.948  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.270  -0.762  -3.412  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.329  -1.579  -6.248  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.038  -0.355  -3.883  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.389  -1.881  -5.194  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.669  -0.365  -5.729  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.836   2.100  -3.993  1.00  0.00           N  
ATOM    489  CA  SER A  38     -10.739   3.555  -4.027  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.282   4.003  -3.979  1.00  0.00           C  
ATOM    491  O   SER A  38      -8.862   4.868  -4.749  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.511   4.166  -2.856  1.00  0.00           C  
ATOM    493  OG  SER A  38     -11.023   3.684  -1.616  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.196   1.663  -3.192  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.179   3.895  -4.953  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.403   5.240  -2.878  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -12.557   3.907  -2.943  1.00  0.00           H  
ATOM    498  HG  SER A  38     -11.658   3.880  -0.923  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.516   3.410  -3.070  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.106   3.747  -2.922  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.285   3.200  -4.086  1.00  0.00           C  
ATOM    502  O   ILE A  39      -5.561   3.942  -4.749  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.531   3.200  -1.602  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.249   3.832  -0.408  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.035   3.461  -1.527  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.245   2.961   0.829  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.909   2.729  -2.486  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.020   4.824  -2.910  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.687   2.132  -1.583  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -6.766   4.764  -0.158  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.278   4.024  -0.676  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.500   2.533  -1.664  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.752   4.156  -2.303  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.790   3.878  -0.562  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.357   2.346   0.835  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.257   3.586   1.710  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -8.121   2.328   0.826  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.406   1.899  -4.328  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.676   1.254  -5.413  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.292   1.875  -5.583  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.801   2.025  -6.701  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.460   1.364  -6.722  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.177   2.692  -6.892  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -7.753   2.870  -8.284  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -6.978   2.807  -9.260  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -8.981   3.073  -8.395  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.999   1.360  -3.764  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.560   0.211  -5.160  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -5.777   1.237  -7.549  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -7.197   0.575  -6.753  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -7.983   2.747  -6.176  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -6.476   3.492  -6.704  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.671   2.235  -4.466  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.345   2.841  -4.490  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.708   2.814  -3.105  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.204   3.443  -2.170  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.429   4.282  -4.997  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.497   4.383  -6.491  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.614   4.593  -7.248  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.403   4.275  -7.408  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.279   4.623  -8.581  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.929   4.431  -8.705  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.029   4.063  -7.259  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.129   4.381  -9.844  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.763   4.014  -8.390  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.212   4.173  -9.669  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.115   2.090  -3.603  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.731   2.266  -5.167  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.314   4.749  -4.591  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.556   4.824  -4.665  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.607   4.715  -6.846  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.907   4.761  -9.322  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.414   3.939  -6.282  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.539   4.502 -10.836  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.827   3.851  -8.295  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.869   4.126 -10.524  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.607   2.081  -2.979  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.098   1.971  -1.707  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.605   2.093  -1.908  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.085   2.223  -3.035  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.232   0.639  -1.031  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.705   0.357  -0.948  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.411  -0.048  -2.069  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.384   0.498   0.252  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.766  -0.308  -1.996  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.739   0.238   0.331  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.432  -0.164  -0.795  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.259   1.602  -3.761  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.236   2.778  -1.074  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.227  -0.164  -1.589  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.163   0.646  -0.026  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -1.891  -0.161  -3.011  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.844   0.813   1.133  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.304  -0.622  -2.878  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.257   0.352   1.272  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.490  -0.367  -0.735  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.348   2.050  -0.806  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.802   2.156  -0.860  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.455   0.804  -0.590  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.072   0.091   0.338  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.298   3.186   0.155  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.667   4.535  -0.005  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.655   4.994   0.812  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.911   5.527  -0.892  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.302   6.209   0.432  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       3.050   6.556  -0.600  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.908   1.944   0.063  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.074   2.481  -1.853  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.079   2.834   1.152  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.366   3.304   0.046  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.646   5.513  -1.685  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.534   6.816   0.888  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.937   7.373  -1.129  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.444   0.456  -1.408  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.149  -0.812  -1.258  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.563  -1.036   0.193  1.00  0.00           C  
ATOM    597  O   PHE A  44       6.436  -2.139   0.723  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.383  -0.843  -2.163  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.076  -1.227  -3.582  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.128  -0.530  -4.313  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.736  -2.286  -4.185  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.843  -0.882  -5.619  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.455  -2.643  -5.490  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.509  -1.939  -6.209  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.705   1.066  -2.129  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.476  -1.602  -1.554  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.836   0.137  -2.176  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.091  -1.557  -1.769  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.608   0.298  -3.854  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.477  -2.838  -3.624  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.103  -0.330  -6.178  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       7.978  -3.470  -5.948  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.288  -2.216  -7.228  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.061   0.019   0.830  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.492  -0.061   2.220  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.310  -0.318   3.148  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.375  -1.173   4.032  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.214   1.216   2.623  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.137   0.872   0.354  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.189  -0.882   2.306  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.207   1.309   3.700  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       9.234   1.179   2.271  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.712   2.066   2.185  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.229   0.428   2.943  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.032   0.282   3.761  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.467  -1.131   3.652  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.189  -1.780   4.661  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.972   1.301   3.338  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.089   2.900   4.203  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.237   1.094   2.222  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.307   0.468   4.788  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.071   1.493   2.279  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.992   0.892   3.533  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.299  -1.602   2.421  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.769  -2.938   2.179  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.809  -4.008   2.495  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.468  -5.122   2.890  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.307  -3.103   0.719  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.159  -2.154   0.411  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.469  -2.874  -0.236  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.539  -1.037   1.656  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.913  -3.080   2.823  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.954  -4.115   0.586  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.377  -2.286   1.145  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       1.515  -1.135   0.442  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.768  -2.370  -0.572  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.494  -1.835  -0.528  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       4.396  -3.132   0.255  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.342  -3.492  -1.113  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.080  -3.660   2.319  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.151  -4.601   2.591  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.560  -5.385   1.360  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.943  -6.552   1.457  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.292  -2.757   2.002  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.007  -4.058   2.961  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.821  -5.294   3.351  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.479  -4.745   0.199  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.842  -5.390  -1.058  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.345  -5.297  -1.303  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.904  -4.204  -1.399  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.084  -4.749  -2.221  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.733  -5.376  -2.569  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.998  -4.525  -3.593  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.921  -6.794  -3.087  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.167  -3.816   0.185  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.565  -6.431  -0.988  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.913  -3.713  -1.974  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.713  -4.809  -3.098  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.125  -5.423  -1.676  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.211  -5.109  -4.047  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.690  -4.199  -4.354  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.570  -3.662  -3.103  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.679  -6.827  -4.139  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.268  -7.464  -2.546  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       5.947  -7.097  -2.944  1.00  0.00           H  
ATOM    676  N   THR A  50       8.995  -6.452  -1.405  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.433  -6.502  -1.640  1.00  0.00           C  
ATOM    678  C   THR A  50      10.770  -6.103  -3.072  1.00  0.00           C  
ATOM    679  O   THR A  50      11.713  -5.348  -3.312  1.00  0.00           O  
ATOM    680  CB  THR A  50      10.999  -7.907  -1.364  1.00  0.00           C  
ATOM    681  OG1 THR A  50      10.645  -8.327  -0.041  1.00  0.00           O  
ATOM    682  CG2 THR A  50      12.512  -7.921  -1.518  1.00  0.00           C  
ATOM    683  H   THR A  50       8.495  -7.290  -1.319  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.906  -5.806  -0.962  1.00  0.00           H  
ATOM    685  HB  THR A  50      10.573  -8.597  -2.078  1.00  0.00           H  
ATOM    686  HG1 THR A  50      11.440  -8.411   0.492  1.00  0.00           H  
ATOM    687 HG21 THR A  50      12.856  -6.933  -1.785  1.00  0.00           H  
ATOM    688 HG22 THR A  50      12.789  -8.621  -2.292  1.00  0.00           H  
ATOM    689 HG23 THR A  50      12.966  -8.219  -0.584  1.00  0.00           H  
ATOM    690  N   THR A  51       9.993  -6.614  -4.022  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.210  -6.311  -5.431  1.00  0.00           C  
ATOM    692  C   THR A  51       8.886  -6.166  -6.172  1.00  0.00           C  
ATOM    693  O   THR A  51       7.878  -6.759  -5.787  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.052  -7.403  -6.117  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.515  -8.697  -5.818  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.502  -7.334  -5.664  1.00  0.00           C  
ATOM    697  H   THR A  51       9.257  -7.209  -3.768  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.750  -5.378  -5.493  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.016  -7.246  -7.186  1.00  0.00           H  
ATOM    700  HG1 THR A  51      11.164  -9.371  -6.034  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.867  -6.323  -5.778  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.100  -8.002  -6.265  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.569  -7.625  -4.626  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.894  -5.373  -7.239  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.694  -5.151  -8.036  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.986  -6.469  -8.334  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.553  -7.383  -8.933  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.051  -4.444  -9.346  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.907  -3.634  -9.931  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.416  -2.509 -10.817  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.270  -1.746 -11.463  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.773  -0.647 -10.589  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.728  -4.927  -7.496  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.029  -4.520  -7.466  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.882  -3.777  -9.167  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.347  -5.187 -10.073  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.281  -4.287 -10.521  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.328  -3.210  -9.124  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.997  -1.824 -10.217  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       8.041  -2.929 -11.594  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.615  -1.324 -12.395  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.461  -2.434 -11.657  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       4.992  -0.145 -11.057  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       6.539   0.029 -10.395  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.431  -1.036  -9.687  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.719  -6.570  -7.908  1.00  0.00           N  
ATOM    727  CA  PRO A  53       4.906  -7.772  -8.121  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.533  -7.968  -9.586  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.334  -7.001 -10.321  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.654  -7.506  -7.281  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.563  -6.022  -7.196  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.980  -5.520  -7.188  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.405  -8.658  -7.756  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.790  -7.928  -7.775  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.770  -7.951  -6.304  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.033  -5.636  -8.054  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.060  -5.737  -6.284  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.049  -4.575  -7.707  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.340  -5.422  -6.174  1.00  0.00           H  
ATOM    740  N   ARG A  54       4.439  -9.226 -10.005  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.091  -9.549 -11.383  1.00  0.00           C  
ATOM    742  C   ARG A  54       2.630  -9.978 -11.488  1.00  0.00           C  
ATOM    743  O   ARG A  54       1.944 -10.132 -10.479  1.00  0.00           O  
ATOM    744  CB  ARG A  54       4.999 -10.658 -11.915  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.292 -10.145 -12.529  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.787 -11.065 -13.634  1.00  0.00           C  
ATOM    747  NE  ARG A  54       8.232 -10.966 -13.822  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       9.114 -11.654 -13.106  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       8.701 -12.486 -12.160  1.00  0.00           N  
ATOM    750  NH2 ARG A  54      10.413 -11.511 -13.336  1.00  0.00           N  
ATOM    751  H   ARG A  54       4.610  -9.955  -9.372  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.236  -8.660 -11.979  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       5.252 -11.322 -11.101  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       4.464 -11.214 -12.669  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       6.117  -9.163 -12.944  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.046 -10.084 -11.758  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.536 -12.083 -13.377  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       6.294 -10.795 -14.556  1.00  0.00           H  
ATOM    759  HE  ARG A  54       8.559 -10.357 -14.516  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.723 -12.597 -11.985  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       9.368 -13.004 -11.623  1.00  0.00           H  
ATOM    762 HH21 ARG A  54      10.728 -10.884 -14.048  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      11.076 -12.028 -12.796  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.162 -10.170 -12.718  1.00  0.00           N  
ATOM    765  CA  GLY A  55       0.786 -10.579 -12.932  1.00  0.00           C  
ATOM    766  C   GLY A  55      -0.209  -9.610 -12.324  1.00  0.00           C  
ATOM    767  O   GLY A  55      -0.378  -8.493 -12.814  1.00  0.00           O  
ATOM    768  H   GLY A  55       2.755 -10.032 -13.485  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       0.604 -10.647 -13.994  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       0.639 -11.553 -12.488  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.871 -10.037 -11.254  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.855  -9.200 -10.578  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.543  -9.090  -9.089  1.00  0.00           C  
ATOM    774  O   LYS A  56      -1.325 -10.096  -8.415  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -3.261  -9.771 -10.775  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.434 -11.171 -10.214  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.811 -11.731 -10.526  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.822 -12.482 -11.848  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.115 -11.580 -12.996  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.692 -10.938 -10.911  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.810  -8.215 -11.017  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.972  -9.120 -10.287  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.480  -9.800 -11.833  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.687 -11.819 -10.650  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -3.302 -11.138  -9.142  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.102 -12.410  -9.737  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.518 -10.915 -10.579  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -3.854 -12.937 -11.997  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -5.578 -13.252 -11.804  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -5.851 -11.999 -13.600  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -4.257 -11.435 -13.565  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -5.448 -10.658 -12.650  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.526  -7.862  -8.582  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.243  -7.621  -7.172  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.440  -6.981  -6.478  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.846  -5.870  -6.819  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.013  -6.725  -7.023  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.311  -6.392  -5.598  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.169  -7.063  -4.775  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.220  -5.307  -4.830  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.203  -6.461  -3.540  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.360  -5.381  -3.549  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.128  -4.280  -5.100  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.060  -4.467  -2.542  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.426  -3.374  -4.100  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.832  -3.471  -2.834  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.708  -7.099  -9.171  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.041  -8.576  -6.708  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.843  -7.226  -7.451  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.185  -5.799  -7.552  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.730  -7.938  -5.064  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.744  -6.756  -2.778  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.596  -4.188  -6.070  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.509  -4.528  -1.562  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.125  -2.573  -4.290  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.094  -2.742  -2.084  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.002  -7.689  -5.504  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.154  -7.189  -4.762  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.734  -6.669  -3.390  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.155  -7.401  -2.587  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.203  -8.292  -4.603  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.678  -8.859  -5.910  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.614  -8.181  -6.675  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.190 -10.070  -6.374  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.054  -8.702  -7.878  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.626 -10.595  -7.576  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.558  -9.910  -8.329  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.633  -8.569  -5.278  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.582  -6.375  -5.326  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.780  -9.100  -4.026  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.059  -7.891  -4.083  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -7.002  -7.236  -6.325  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.460 -10.607  -5.785  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.783  -8.164  -8.465  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.236 -11.540  -7.925  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.900 -10.318  -9.268  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.030  -5.401  -3.129  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.683  -4.781  -1.855  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.120  -5.659  -0.686  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.055  -6.454  -0.790  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.334  -3.401  -1.742  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.134  -3.448  -1.462  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.493  -4.867  -3.809  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.611  -4.667  -1.823  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.888  -2.868  -0.915  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.158  -2.852  -2.655  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.429  -5.513   0.454  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.727  -6.283   1.665  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.051  -5.874   2.301  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.393  -6.329   3.392  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.560  -5.947   2.596  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.080  -4.614   2.136  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.303  -4.585   0.649  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.738  -7.345   1.467  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.911  -5.910   3.618  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.790  -6.698   2.501  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.650  -3.833   2.615  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.029  -4.505   2.359  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.564  -3.588   0.326  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.422  -4.933   0.129  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.793  -5.013   1.611  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.079  -4.542   2.109  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.229  -5.192   1.346  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.325  -5.364   1.880  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.170  -3.019   1.989  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.211  -2.278   2.907  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.197  -0.787   2.610  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.481  -0.157   2.908  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.473  -0.059   2.030  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.329  -0.548   0.805  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.611   0.527   2.376  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.466  -4.686   0.746  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.153  -4.817   3.150  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.950  -2.736   0.971  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.176  -2.711   2.231  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.520  -2.427   3.931  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.216  -2.674   2.767  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.431  -0.321   3.211  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -5.971  -0.644   1.564  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -7.608   0.210   3.807  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.473  -0.991   0.542  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.078  -0.474   0.146  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.723   0.897   3.298  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.357   0.601   1.714  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.972  -5.552   0.093  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.985  -6.182  -0.746  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.953  -7.700  -0.588  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.995  -8.343  -0.458  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.769  -5.806  -2.213  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.101  -4.055  -2.588  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.079  -5.389  -0.278  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.951  -5.820  -0.429  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.742  -6.009  -2.481  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.422  -6.405  -2.830  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.751  -8.266  -0.601  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.583  -9.708  -0.463  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.164 -10.198   0.859  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.819 -11.239   0.912  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.102 -10.081  -0.552  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.878 -11.396  -0.073  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.957  -7.700  -0.708  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.114 -10.182  -1.275  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.780 -10.026  -1.581  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.523  -9.390   0.044  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.407 -12.016  -0.580  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.919  -9.441   1.923  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.417  -9.799   3.246  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.778  -9.162   3.506  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.060  -8.709   4.615  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.423  -9.363   4.324  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -7.726  -9.936   5.699  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.257  -9.034   6.824  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -6.061  -8.790   6.982  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -8.200  -8.533   7.612  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.390  -8.624   1.817  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.523 -10.873   3.281  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.433  -9.683   4.034  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -7.438  -8.286   4.396  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.793 -10.074   5.790  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.231 -10.892   5.793  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -9.133  -8.771   7.427  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -7.926  -7.947   8.348  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.618  -9.131   2.476  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.949  -8.548   2.593  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.923  -9.540   3.223  1.00  0.00           C  
ATOM    926  O   GLU A  65     -14.066  -9.667   2.784  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.463  -8.114   1.219  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -12.731  -9.274   0.275  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -13.718  -8.919  -0.820  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -14.789  -8.363  -0.495  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -13.422  -9.198  -2.000  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.335  -9.508   1.617  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -11.876  -7.680   3.231  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -13.383  -7.563   1.350  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -11.729  -7.467   0.762  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -11.800  -9.570  -0.184  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.129 -10.101   0.845  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.462 -10.240   4.255  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.290 -11.223   4.943  1.00  0.00           C  
ATOM    940  C   SER A  66     -14.749 -10.777   4.975  1.00  0.00           C  
ATOM    941  O   SER A  66     -15.046  -9.584   4.956  1.00  0.00           O  
ATOM    942  CB  SER A  66     -12.780 -11.442   6.368  1.00  0.00           C  
ATOM    943  OG  SER A  66     -11.467 -11.975   6.364  1.00  0.00           O  
ATOM    944  H   SER A  66     -11.542 -10.093   4.558  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.222 -12.153   4.398  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -12.772 -10.500   6.894  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -13.435 -12.134   6.879  1.00  0.00           H  
ATOM    948  HG  SER A  66     -11.473 -12.844   6.770  1.00  0.00           H  
ATOM    949  N   GLY A  67     -15.657 -11.748   5.024  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -17.074 -11.437   5.058  1.00  0.00           C  
ATOM    951  C   GLY A  67     -17.475 -10.697   6.318  1.00  0.00           C  
ATOM    952  O   GLY A  67     -17.027  -9.579   6.577  1.00  0.00           O  
ATOM    953  H   GLY A  67     -15.362 -12.682   5.037  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -17.318 -10.826   4.201  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -17.634 -12.359   5.002  1.00  0.00           H  
ATOM    956  N   PRO A  68     -18.341 -11.324   7.128  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -18.822 -10.736   8.381  1.00  0.00           C  
ATOM    958  C   PRO A  68     -17.731 -10.662   9.444  1.00  0.00           C  
ATOM    959  O   PRO A  68     -17.990 -10.288  10.588  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -19.932 -11.694   8.820  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -19.579 -12.997   8.188  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -18.916 -12.657   6.882  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -19.237  -9.751   8.223  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -19.943 -11.767   9.898  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -20.886 -11.331   8.468  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -18.898 -13.541   8.825  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -20.475 -13.574   8.014  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -18.142 -13.375   6.654  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -19.646 -12.621   6.087  1.00  0.00           H  
ATOM    970  N   SER A  69     -16.511 -11.020   9.058  1.00  0.00           N  
ATOM    971  CA  SER A  69     -15.381 -10.998   9.979  1.00  0.00           C  
ATOM    972  C   SER A  69     -15.043  -9.568  10.391  1.00  0.00           C  
ATOM    973  O   SER A  69     -14.349  -8.851   9.670  1.00  0.00           O  
ATOM    974  CB  SER A  69     -14.159 -11.657   9.337  1.00  0.00           C  
ATOM    975  OG  SER A  69     -13.101 -11.789  10.271  1.00  0.00           O  
ATOM    976  H   SER A  69     -16.368 -11.309   8.132  1.00  0.00           H  
ATOM    977  HA  SER A  69     -15.660 -11.557  10.860  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -14.430 -12.638   8.978  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -13.820 -11.052   8.509  1.00  0.00           H  
ATOM    980  HG  SER A  69     -12.688 -10.934  10.410  1.00  0.00           H  
ATOM    981  N   SER A  70     -15.541  -9.160  11.554  1.00  0.00           N  
ATOM    982  CA  SER A  70     -15.296  -7.815  12.060  1.00  0.00           C  
ATOM    983  C   SER A  70     -13.800  -7.529  12.142  1.00  0.00           C  
ATOM    984  O   SER A  70     -12.996  -8.429  12.378  1.00  0.00           O  
ATOM    985  CB  SER A  70     -15.936  -7.643  13.440  1.00  0.00           C  
ATOM    986  OG  SER A  70     -15.939  -6.282  13.834  1.00  0.00           O  
ATOM    987  H   SER A  70     -16.088  -9.779  12.082  1.00  0.00           H  
ATOM    988  HA  SER A  70     -15.748  -7.115  11.374  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -16.954  -7.998  13.409  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -15.377  -8.215  14.166  1.00  0.00           H  
ATOM    991  HG  SER A  70     -15.731  -6.218  14.769  1.00  0.00           H  
ATOM    992  N   GLY A  71     -13.434  -6.266  11.943  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -12.035  -5.882  11.997  1.00  0.00           C  
ATOM    994  C   GLY A  71     -11.639  -5.324  13.350  1.00  0.00           C  
ATOM    995  O   GLY A  71     -10.644  -5.774  13.915  1.00  0.00           O  
ATOM    996  H   GLY A  71     -14.119  -5.590  11.758  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -11.427  -6.748  11.785  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -11.851  -5.131  11.243  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.266   4.739   3.083  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.266  -2.882  -3.400  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      23.006  -1.091 -14.522  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.644  -0.683 -14.813  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.377   0.759 -14.432  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.210   1.635 -14.666  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.348  -1.033 -13.605  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.461  -0.805 -15.870  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.965  -1.320 -14.265  1.00  0.00           H  
ATOM      8  N   SER A   2      20.211   1.008 -13.844  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.834   2.356 -13.435  1.00  0.00           C  
ATOM     10  C   SER A   2      18.928   2.317 -12.207  1.00  0.00           C  
ATOM     11  O   SER A   2      18.089   1.427 -12.069  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.127   3.081 -14.581  1.00  0.00           C  
ATOM     13  OG  SER A   2      20.061   3.561 -15.534  1.00  0.00           O  
ATOM     14  H   SER A   2      19.589   0.268 -13.684  1.00  0.00           H  
ATOM     15  HA  SER A   2      20.737   2.891 -13.184  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.449   2.399 -15.072  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.571   3.919 -14.186  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.933   3.603 -15.134  1.00  0.00           H  
ATOM     19  N   SER A   3      19.105   3.290 -11.318  1.00  0.00           N  
ATOM     20  CA  SER A   3      18.307   3.366 -10.100  1.00  0.00           C  
ATOM     21  C   SER A   3      17.824   4.792  -9.856  1.00  0.00           C  
ATOM     22  O   SER A   3      18.613   5.681  -9.539  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.122   2.879  -8.900  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.316   2.791  -7.738  1.00  0.00           O  
ATOM     25  H   SER A   3      19.790   3.970 -11.485  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.448   2.724 -10.226  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.528   1.903  -9.117  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.930   3.572  -8.713  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.667   2.114  -7.155  1.00  0.00           H  
ATOM     30  N   GLY A   4      16.519   5.002 -10.006  1.00  0.00           N  
ATOM     31  CA  GLY A   4      15.952   6.322  -9.799  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.504   7.003  -8.562  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.674   6.370  -7.520  1.00  0.00           O  
ATOM     34  H   GLY A   4      15.938   4.255 -10.260  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      16.167   6.934 -10.661  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.881   6.228  -9.695  1.00  0.00           H  
ATOM     37  N   SER A   5      16.787   8.296  -8.678  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.329   9.063  -7.562  1.00  0.00           C  
ATOM     39  C   SER A   5      16.208   9.652  -6.712  1.00  0.00           C  
ATOM     40  O   SER A   5      15.658  10.705  -7.033  1.00  0.00           O  
ATOM     41  CB  SER A   5      18.236  10.182  -8.077  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.346   9.655  -8.782  1.00  0.00           O  
ATOM     43  H   SER A   5      16.629   8.745  -9.535  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.913   8.391  -6.951  1.00  0.00           H  
ATOM     45  HB2 SER A   5      17.673  10.821  -8.741  1.00  0.00           H  
ATOM     46  HB3 SER A   5      18.597  10.762  -7.241  1.00  0.00           H  
ATOM     47  HG  SER A   5      19.099   8.824  -9.194  1.00  0.00           H  
ATOM     48  N   SER A   6      15.873   8.963  -5.625  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.815   9.415  -4.729  1.00  0.00           C  
ATOM     50  C   SER A   6      15.369   9.709  -3.338  1.00  0.00           C  
ATOM     51  O   SER A   6      15.671   8.794  -2.572  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.710   8.360  -4.639  1.00  0.00           C  
ATOM     53  OG  SER A   6      12.852   8.423  -5.765  1.00  0.00           O  
ATOM     54  H   SER A   6      16.349   8.130  -5.422  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.400  10.324  -5.138  1.00  0.00           H  
ATOM     56  HB2 SER A   6      14.156   7.378  -4.595  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.126   8.531  -3.746  1.00  0.00           H  
ATOM     58  HG  SER A   6      12.395   9.267  -5.773  1.00  0.00           H  
ATOM     59  N   GLY A   7      15.499  10.993  -3.019  1.00  0.00           N  
ATOM     60  CA  GLY A   7      16.017  11.386  -1.721  1.00  0.00           C  
ATOM     61  C   GLY A   7      14.974  12.078  -0.867  1.00  0.00           C  
ATOM     62  O   GLY A   7      13.982  11.467  -0.469  1.00  0.00           O  
ATOM     63  H   GLY A   7      15.242  11.679  -3.670  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      16.365  10.505  -1.203  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      16.850  12.058  -1.867  1.00  0.00           H  
ATOM     66  N   ASP A   8      15.198  13.356  -0.582  1.00  0.00           N  
ATOM     67  CA  ASP A   8      14.270  14.132   0.232  1.00  0.00           C  
ATOM     68  C   ASP A   8      13.365  14.992  -0.646  1.00  0.00           C  
ATOM     69  O   ASP A   8      13.841  15.831  -1.410  1.00  0.00           O  
ATOM     70  CB  ASP A   8      15.037  15.017   1.215  1.00  0.00           C  
ATOM     71  CG  ASP A   8      15.555  14.241   2.410  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      16.027  13.100   2.219  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      15.489  14.774   3.537  1.00  0.00           O  
ATOM     74  H   ASP A   8      16.007  13.788  -0.928  1.00  0.00           H  
ATOM     75  HA  ASP A   8      13.657  13.439   0.788  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      15.880  15.462   0.707  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      14.383  15.799   1.572  1.00  0.00           H  
ATOM     78  N   MET A   9      12.059  14.776  -0.531  1.00  0.00           N  
ATOM     79  CA  MET A   9      11.088  15.531  -1.314  1.00  0.00           C  
ATOM     80  C   MET A   9      10.263  16.450  -0.418  1.00  0.00           C  
ATOM     81  O   MET A   9      10.031  16.165   0.757  1.00  0.00           O  
ATOM     82  CB  MET A   9      10.165  14.579  -2.077  1.00  0.00           C  
ATOM     83  CG  MET A   9      10.887  13.729  -3.109  1.00  0.00           C  
ATOM     84  SD  MET A   9       9.829  12.456  -3.824  1.00  0.00           S  
ATOM     85  CE  MET A   9      10.463  12.389  -5.497  1.00  0.00           C  
ATOM     86  H   MET A   9      11.740  14.093   0.096  1.00  0.00           H  
ATOM     87  HA  MET A   9      11.633  16.135  -2.024  1.00  0.00           H  
ATOM     88  HB2 MET A   9       9.685  13.919  -1.370  1.00  0.00           H  
ATOM     89  HB3 MET A   9       9.410  15.160  -2.586  1.00  0.00           H  
ATOM     90  HG2 MET A   9      11.240  14.371  -3.903  1.00  0.00           H  
ATOM     91  HG3 MET A   9      11.731  13.251  -2.634  1.00  0.00           H  
ATOM     92  HE1 MET A   9      11.543  12.364  -5.473  1.00  0.00           H  
ATOM     93  HE2 MET A   9      10.094  11.500  -5.987  1.00  0.00           H  
ATOM     94  HE3 MET A   9      10.135  13.263  -6.041  1.00  0.00           H  
ATOM     95  N   PRO A  10       9.809  17.578  -0.983  1.00  0.00           N  
ATOM     96  CA  PRO A  10       9.003  18.561  -0.253  1.00  0.00           C  
ATOM     97  C   PRO A  10       7.605  18.042   0.065  1.00  0.00           C  
ATOM     98  O   PRO A  10       6.707  18.814   0.403  1.00  0.00           O  
ATOM     99  CB  PRO A  10       8.927  19.745  -1.219  1.00  0.00           C  
ATOM    100  CG  PRO A  10       9.115  19.146  -2.570  1.00  0.00           C  
ATOM    101  CD  PRO A  10      10.048  17.982  -2.379  1.00  0.00           C  
ATOM    102  HA  PRO A  10       9.488  18.870   0.661  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       7.962  20.224  -1.130  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       9.709  20.453  -0.989  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       8.166  18.806  -2.957  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       9.555  19.873  -3.236  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       9.797  17.182  -3.060  1.00  0.00           H  
ATOM    108  HD3 PRO A  10      11.072  18.292  -2.521  1.00  0.00           H  
ATOM    109  N   VAL A  11       7.427  16.729  -0.044  1.00  0.00           N  
ATOM    110  CA  VAL A  11       6.138  16.107   0.234  1.00  0.00           C  
ATOM    111  C   VAL A  11       5.348  16.912   1.259  1.00  0.00           C  
ATOM    112  O   VAL A  11       5.892  17.348   2.274  1.00  0.00           O  
ATOM    113  CB  VAL A  11       6.310  14.666   0.751  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       6.936  13.785  -0.319  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       7.148  14.653   2.021  1.00  0.00           C  
ATOM    116  H   VAL A  11       8.181  16.165  -0.317  1.00  0.00           H  
ATOM    117  HA  VAL A  11       5.579  16.070  -0.690  1.00  0.00           H  
ATOM    118  HB  VAL A  11       5.333  14.270   0.986  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       7.551  13.031   0.150  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       6.156  13.309  -0.895  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       7.546  14.391  -0.972  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       7.167  13.654   2.429  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       8.156  14.967   1.791  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       6.718  15.330   2.744  1.00  0.00           H  
ATOM    125  N   ASP A  12       4.062  17.106   0.987  1.00  0.00           N  
ATOM    126  CA  ASP A  12       3.196  17.859   1.887  1.00  0.00           C  
ATOM    127  C   ASP A  12       1.825  17.198   2.000  1.00  0.00           C  
ATOM    128  O   ASP A  12       1.434  16.378   1.170  1.00  0.00           O  
ATOM    129  CB  ASP A  12       3.043  19.299   1.396  1.00  0.00           C  
ATOM    130  CG  ASP A  12       4.076  20.230   2.000  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       4.009  20.477   3.222  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       4.951  20.712   1.250  1.00  0.00           O  
ATOM    133  H   ASP A  12       3.687  16.734   0.162  1.00  0.00           H  
ATOM    134  HA  ASP A  12       3.659  17.868   2.862  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       3.152  19.320   0.321  1.00  0.00           H  
ATOM    136  HB3 ASP A  12       2.060  19.660   1.661  1.00  0.00           H  
ATOM    137  N   PRO A  13       1.078  17.562   3.053  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -0.260  17.016   3.301  1.00  0.00           C  
ATOM    139  C   PRO A  13      -1.283  17.505   2.281  1.00  0.00           C  
ATOM    140  O   PRO A  13      -2.339  16.899   2.108  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -0.604  17.540   4.697  1.00  0.00           C  
ATOM    142  CG  PRO A  13       0.210  18.779   4.848  1.00  0.00           C  
ATOM    143  CD  PRO A  13       1.481  18.534   4.083  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -0.252  15.936   3.311  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -1.662  17.753   4.754  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -0.340  16.801   5.438  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -0.321  19.621   4.433  1.00  0.00           H  
ATOM    148  HG3 PRO A  13       0.429  18.948   5.892  1.00  0.00           H  
ATOM    149  HD2 PRO A  13       1.832  19.451   3.632  1.00  0.00           H  
ATOM    150  HD3 PRO A  13       2.238  18.117   4.731  1.00  0.00           H  
ATOM    151  N   ASN A  14      -0.961  18.605   1.608  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -1.853  19.176   0.605  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.238  18.131  -0.438  1.00  0.00           C  
ATOM    154  O   ASN A  14      -3.420  17.875  -0.667  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.188  20.373  -0.078  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -1.387  21.663   0.695  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.043  22.589   0.221  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -0.817  21.727   1.893  1.00  0.00           N  
ATOM    159  H   ASN A  14      -0.104  19.044   1.790  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -2.747  19.511   1.109  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -0.128  20.187  -0.164  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.609  20.497  -1.064  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -0.308  20.951   2.207  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -0.930  22.549   2.415  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.232  17.531  -1.066  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.466  16.514  -2.085  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.441  15.454  -1.581  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.599  15.240  -0.379  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.146  15.856  -2.493  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.705  16.717  -3.410  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.193  16.732  -4.838  1.00  0.00           C  
ATOM    172  OE1 GLU A  15      -0.089  15.642  -5.377  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.074  17.833  -5.415  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.311  17.778  -0.840  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.896  17.001  -2.947  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.426  15.641  -1.602  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.363  14.929  -3.003  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.707  17.729  -3.034  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       1.715  16.333  -3.410  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.112  14.773  -2.522  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.084  13.724  -2.199  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.420  12.475  -1.630  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.412  12.000  -2.155  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.735  13.415  -3.549  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.712  13.804  -4.561  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.974  14.975  -3.974  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.834  14.078  -1.508  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.968  12.361  -3.607  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.638  13.996  -3.658  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -3.035  12.981  -4.733  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -4.198  14.091  -5.482  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.936  14.953  -4.270  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.435  15.903  -4.279  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.991  11.945  -0.553  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.454  10.751   0.088  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.152   9.494  -0.418  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.336   9.523  -0.755  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.598  10.823   1.620  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.968  11.041   1.974  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.737  11.939   2.193  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.792  12.369  -0.180  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.402  10.688  -0.151  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.270   9.883   2.042  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.512  11.002   1.184  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.601  12.708   1.447  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -1.775  11.540   2.479  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -3.224  12.360   3.059  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.412   8.392  -0.469  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.961   7.125  -0.936  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.692   6.010   0.071  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.613   5.494   0.704  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.362   6.755  -2.294  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.554   7.820  -3.351  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -4.819   8.311  -3.648  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -2.470   8.335  -4.051  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -5.000   9.283  -4.613  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -2.641   9.309  -5.016  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.907   9.779  -5.294  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.083  10.748  -6.255  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.475   8.432  -0.188  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.029   7.245  -1.046  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.302   6.590  -2.180  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.826   5.847  -2.650  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -5.673   7.920  -3.113  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -1.479   7.965  -3.831  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -5.991   9.651  -4.831  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -1.786   9.697  -5.550  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.390  10.673  -6.915  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.422   5.645   0.214  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.029   4.593   1.143  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.798   4.711   2.456  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.369   5.759   2.762  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.524   4.658   1.413  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.054   3.492   2.687  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.732   6.094  -0.319  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.263   3.643   0.687  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.007   4.435   0.499  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.268   5.656   1.738  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.808   3.631   3.228  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.506   3.612   4.509  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.909   4.636   5.470  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.627   5.268   6.245  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.439   2.215   5.128  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.042   1.082   4.296  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.007   0.517   3.336  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.586  -0.013   5.201  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.335   2.826   2.931  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.539   3.867   4.327  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.401   1.980   5.303  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.963   2.248   6.073  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.863   1.472   3.710  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.056   1.052   2.399  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -3.209  -0.530   3.164  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.021   0.628   3.763  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.753  -0.909   4.621  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.520   0.312   5.638  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -3.874  -0.219   5.986  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.591   4.796   5.411  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.896   5.743   6.274  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.335   7.174   5.975  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.929   8.115   6.657  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.617   5.614   6.094  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.214   6.100   4.442  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.072   4.262   4.772  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.149   5.509   7.297  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.113   6.243   6.819  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.906   4.587   6.259  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.167   7.330   4.950  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.663   8.645   4.561  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.519   9.539   4.089  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.328  10.640   4.604  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.392   9.306   5.731  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.663   8.611   6.114  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.768   8.555   5.291  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.999   7.937   7.239  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.730   7.880   5.895  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.288   7.493   7.078  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.455   6.541   4.444  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.357   8.510   3.745  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.744   9.310   6.594  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.638  10.324   5.465  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.838   8.954   4.399  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.370   7.779   8.104  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.710   7.678   5.490  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.828   7.050   7.764  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.763   9.056   3.109  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.362   9.811   2.570  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.186  10.057   1.075  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.646   9.425   0.425  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.673   9.065   2.825  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.212   9.248   4.235  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.138  10.442   4.355  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       2.722  11.526   4.764  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.403  10.249   3.999  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.966   8.172   2.739  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.396  10.763   3.077  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.512   8.010   2.658  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.418   9.422   2.129  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.381   9.388   4.910  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.757   8.359   4.516  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       4.663   9.359   3.681  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.023  11.004   4.066  1.00  0.00           H  
ATOM    303  N   VAL A  24       0.976  10.981   0.536  1.00  0.00           N  
ATOM    304  CA  VAL A  24       0.908  11.310  -0.883  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.914  10.493  -1.686  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.717   9.750  -1.121  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.171  12.809  -1.124  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.337  13.657  -0.176  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       2.652  13.121  -0.969  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.619  11.451   1.106  1.00  0.00           H  
ATOM    311  HA  VAL A  24      -0.088  11.081  -1.232  1.00  0.00           H  
ATOM    312  HB  VAL A  24       0.879  13.046  -2.136  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       0.953  14.440   0.242  1.00  0.00           H  
ATOM    314 HG12 VAL A  24      -0.488  14.096  -0.718  1.00  0.00           H  
ATOM    315 HG13 VAL A  24      -0.045  13.036   0.621  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       2.777  14.171  -0.751  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.061  12.535  -0.158  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.170  12.878  -1.885  1.00  0.00           H  
ATOM    319  N   SER A  25       1.865  10.636  -3.006  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.770   9.908  -3.888  1.00  0.00           C  
ATOM    321  C   SER A  25       4.219  10.085  -3.445  1.00  0.00           C  
ATOM    322  O   SER A  25       4.710  11.207  -3.323  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.604  10.387  -5.331  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.314  11.594  -5.553  1.00  0.00           O  
ATOM    325  H   SER A  25       1.202  11.244  -3.397  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.514   8.861  -3.834  1.00  0.00           H  
ATOM    327  HB2 SER A  25       2.983   9.633  -6.004  1.00  0.00           H  
ATOM    328  HB3 SER A  25       1.556  10.557  -5.533  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.324  12.113  -4.745  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.898   8.969  -3.205  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.290   8.998  -2.773  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.899   7.600  -2.800  1.00  0.00           C  
ATOM    333  O   TYR A  26       6.260   6.624  -2.408  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.396   9.586  -1.364  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.136   8.579  -0.267  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.013   7.524  -0.044  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.014   8.681   0.546  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.779   6.601   0.957  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.773   7.763   1.550  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.659   6.725   1.752  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.422   5.808   2.750  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.452   8.104  -3.320  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.836   9.630  -3.458  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.389   9.983  -1.221  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.676  10.384  -1.259  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.890   7.429  -0.668  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.322   9.495   0.385  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.472   5.788   1.116  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.896   7.860   2.172  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.443   6.250   3.602  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.141   7.511  -3.265  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.818   6.229  -3.334  1.00  0.00           C  
ATOM    353  C   GLY A  27       8.179   5.291  -4.339  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.587   5.734  -5.323  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.602   8.323  -3.563  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.848   6.392  -3.614  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.789   5.766  -2.359  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.301   3.990  -4.093  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.733   2.987  -4.986  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.274   2.710  -4.635  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.935   2.492  -3.472  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.542   1.691  -4.913  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.993   1.854  -5.333  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.143   2.142  -6.814  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.213   1.176  -7.603  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.190   3.333  -7.185  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.785   3.698  -3.292  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.781   3.375  -5.993  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.521   1.324  -3.898  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       8.082   0.958  -5.560  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.425   2.673  -4.778  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.526   0.943  -5.102  1.00  0.00           H  
ATOM    373  N   MET A  29       5.415   2.721  -5.649  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.993   2.471  -5.448  1.00  0.00           C  
ATOM    375  C   MET A  29       3.446   1.545  -6.531  1.00  0.00           C  
ATOM    376  O   MET A  29       4.086   1.335  -7.562  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.216   3.788  -5.447  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.544   4.686  -4.266  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.412   6.082  -4.118  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.970   5.276  -3.425  1.00  0.00           C  
ATOM    381  H   MET A  29       5.745   2.901  -6.555  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.874   1.992  -4.488  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.443   4.327  -6.355  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.159   3.570  -5.423  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.491   4.101  -3.360  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.548   5.066  -4.388  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.077   5.757  -3.794  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.966   4.236  -3.714  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.000   5.351  -2.347  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.261   0.996  -6.289  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.628   0.094  -7.244  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.136   0.380  -7.365  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.428   1.139  -6.578  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.826  -1.380  -6.842  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.854  -1.761  -5.724  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.264  -1.622  -6.408  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.910  -0.832  -4.532  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.800   1.202  -5.449  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.093   0.249  -8.207  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.628  -1.995  -7.707  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.153  -1.745  -6.109  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       1.087  -2.759  -5.379  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.469  -1.055  -5.511  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.406  -2.673  -6.208  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.935  -1.310  -7.193  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.203  -0.027  -4.669  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.664  -1.380  -3.635  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.906  -0.422  -4.441  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.501  -0.235  -8.358  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.923  -0.034  -8.564  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.712  -1.325  -8.456  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.632  -2.185  -9.333  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.000  -0.829  -8.955  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.289   0.661  -7.823  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.078   0.387  -9.546  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.475  -1.461  -7.377  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.280  -2.656  -7.156  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.980  -3.087  -8.442  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.517  -2.257  -9.176  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.316  -2.403  -6.058  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.115  -3.914  -5.427  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.498  -0.740  -6.712  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.619  -3.448  -6.838  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.833  -1.915  -5.224  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.091  -1.759  -6.447  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.970  -4.388  -8.707  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.605  -4.930  -9.903  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.124  -4.824  -9.807  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.803  -4.579 -10.803  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.194  -6.389 -10.108  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.992  -7.066 -11.205  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -7.077  -7.607 -10.903  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.533  -7.053 -12.366  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.526  -5.000  -8.083  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.269  -4.348 -10.749  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.148  -6.427 -10.374  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.348  -6.932  -9.188  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.650  -5.013  -8.602  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.089  -4.941  -8.376  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.661  -3.636  -8.921  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.234  -2.541  -8.553  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.399  -5.062  -6.882  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.775  -5.643  -6.623  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.277  -6.452  -7.403  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.393  -5.231  -5.522  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.057  -5.206  -7.846  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.548  -5.767  -8.898  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.665  -5.705  -6.420  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.350  -4.083  -6.430  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.933  -4.584  -4.947  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.284  -5.591  -5.329  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.650  -3.752  -9.819  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.302  -2.592 -10.433  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.162  -1.817  -9.441  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.460  -0.641  -9.648  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.175  -3.213 -11.527  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.439  -4.602 -11.056  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.208  -5.026 -10.304  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.582  -1.923 -10.882  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.091  -2.648 -11.624  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.641  -3.209 -12.465  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.299  -4.612 -10.405  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.601  -5.252 -11.904  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.474  -5.669  -9.478  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.514  -5.523 -10.965  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.558  -2.484  -8.362  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.384  -1.858  -7.336  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.534  -0.998  -6.405  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.965   0.064  -5.957  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.128  -2.922  -6.530  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.258  -2.339  -5.704  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.782  -1.272  -6.086  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.617  -2.948  -4.675  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.289  -3.420  -8.253  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.105  -1.225  -7.831  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.544  -3.654  -7.208  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.433  -3.411  -5.862  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.324  -1.466  -6.117  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.413  -0.742  -5.239  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.518   0.763  -5.467  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.115   1.272  -6.513  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -8.973  -1.205  -5.469  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -7.872  -0.950  -4.041  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.036  -2.320  -6.505  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.693  -0.960  -4.219  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -8.975  -2.261  -5.697  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.558  -0.663  -6.306  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.061   1.469  -4.480  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.222   2.915  -4.574  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.866   3.613  -4.587  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.638   4.538  -5.368  1.00  0.00           O  
ATOM    492  CB  SER A  38     -12.064   3.433  -3.406  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.429   3.088  -3.569  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.363   1.005  -3.671  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.734   3.132  -5.500  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.703   2.999  -2.486  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.980   4.509  -3.355  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.500   2.326  -4.149  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.968   3.164  -3.716  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.634   3.745  -3.627  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.747   3.260  -4.769  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.334   4.044  -5.622  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.959   3.401  -2.286  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.753   3.999  -1.123  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.524   3.907  -2.271  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.330   3.473   0.231  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.209   2.425  -3.120  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.733   4.819  -3.693  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.937   2.327  -2.184  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.622   5.069  -1.118  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.800   3.769  -1.257  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.853   3.092  -2.497  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.409   4.683  -3.012  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.293   4.304  -1.294  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.343   3.040   0.157  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.317   4.282   0.944  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -8.030   2.717   0.558  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.459   1.962  -4.778  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.622   1.373  -5.816  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.250   2.041  -5.853  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.738   2.374  -6.922  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.299   1.500  -7.183  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.592   0.732  -8.286  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.475   0.506  -9.498  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.696   0.318  -9.316  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -5.945   0.517 -10.629  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.819   1.388  -4.070  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.493   0.327  -5.585  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.311   1.130  -7.105  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.328   2.543  -7.461  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.721   1.290  -8.595  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.284  -0.228  -7.899  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.662   2.234  -4.678  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.349   2.862  -4.575  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.776   2.698  -3.171  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.398   3.096  -2.186  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.443   4.347  -4.930  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.492   4.602  -6.406  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.577   5.001  -7.133  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.410   4.474  -7.334  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.235   5.129  -8.458  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.910   4.812  -8.607  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.066   4.110  -7.214  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.114   4.794  -9.749  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.723   4.092  -8.348  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.198   4.433  -9.602  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.120   1.947  -3.860  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.692   2.373  -5.279  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.338   4.760  -4.490  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.580   4.860  -4.531  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.556   5.183  -6.715  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.841   5.403  -9.178  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.357   3.844  -6.257  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.503   5.055 -10.722  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.764   3.812  -8.275  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.851   4.405 -10.461  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.588   2.110  -3.087  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.069   1.893  -1.804  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.583   2.028  -1.937  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.119   2.069  -3.045  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.284   0.509  -1.254  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.762   0.253  -1.177  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.501   0.029  -2.327  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.413   0.239   0.046  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.861  -0.207  -2.260  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.772   0.003   0.120  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.498  -0.219  -1.034  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.142   1.814  -3.909  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.289   2.645  -1.118  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.150  -0.246  -1.893  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.124   0.410  -0.259  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.003   0.038  -3.287  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.847   0.413   0.950  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.425  -0.380  -3.164  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.268  -0.005   1.080  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.560  -0.404  -0.979  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.267   2.099  -0.800  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.720   2.230  -0.788  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.386   0.881  -0.534  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.994   0.145   0.372  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.154   3.236   0.279  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.514   4.581   0.129  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.484   5.019   0.935  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.765   5.589  -0.739  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.128   6.237   0.568  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.890   6.606  -0.446  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.784   2.061   0.052  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.028   2.592  -1.758  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.893   2.851   1.253  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.225   3.368   0.224  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.513   5.593  -1.519  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.347   6.830   1.019  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.779   7.430  -0.964  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.393   0.562  -1.340  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.112  -0.699  -1.203  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.449  -0.977   0.259  1.00  0.00           C  
ATOM    597  O   PHE A  44       6.058  -2.005   0.813  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.394  -0.673  -2.037  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.175  -1.012  -3.484  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.171  -0.391  -4.210  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.973  -1.950  -4.118  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.966  -0.702  -5.541  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.774  -2.264  -5.450  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.770  -1.638  -6.162  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.659   1.190  -2.044  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.471  -1.486  -1.568  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.826   0.315  -1.990  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.094  -1.387  -1.630  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.542   0.342  -3.726  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.760  -2.440  -3.562  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.181  -0.211  -6.096  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.404  -2.996  -5.932  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.612  -1.883  -7.202  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.177  -0.054   0.878  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.566  -0.198   2.276  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.353  -0.474   3.157  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.433  -1.237   4.121  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.294   1.050   2.752  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.459   0.744   0.384  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.248  -1.033   2.348  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.582   1.851   2.889  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.788   0.842   3.690  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.028   1.342   2.016  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.229   0.151   2.822  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.998  -0.026   3.584  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.394  -1.404   3.329  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.857  -2.035   4.239  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.987   1.062   3.218  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.253   2.645   4.079  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.227   0.747   2.043  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.242   0.059   4.632  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.043   1.253   2.156  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.993   0.717   3.463  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.487  -1.864   2.086  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.952  -3.167   1.711  1.00  0.00           C  
ATOM    636  C   VAL A  47       4.056  -4.217   1.647  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.969  -5.178   0.884  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.235  -3.109   0.349  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.091  -2.107   0.390  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.219  -2.761  -0.757  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.927  -1.314   1.404  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.232  -3.461   2.461  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.821  -4.084   0.141  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.368  -2.354  -0.373  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.617  -2.140   1.361  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       1.476  -1.113   0.212  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.739  -1.849  -0.502  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.934  -3.563  -0.869  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.685  -2.624  -1.685  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.094  -4.026   2.455  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.201  -4.965   2.475  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.495  -5.543   1.105  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.277  -6.732   0.865  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.109  -3.241   3.042  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.083  -4.457   2.837  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.960  -5.773   3.150  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.990  -4.703   0.203  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.314  -5.137  -1.151  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.788  -4.901  -1.461  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.185  -3.801  -1.848  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.442  -4.396  -2.167  1.00  0.00           C  
ATOM    662  CG  LEU A  49       5.124  -5.074  -2.541  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.273  -4.150  -3.400  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.385  -6.387  -3.264  1.00  0.00           C  
ATOM    665  H   LEU A  49       7.142  -3.768   0.453  1.00  0.00           H  
ATOM    666  HA  LEU A  49       7.109  -6.195  -1.218  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.210  -3.425  -1.758  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       7.021  -4.274  -3.072  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.570  -5.293  -1.638  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.272  -4.107  -2.999  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.241  -4.527  -4.411  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       4.705  -3.160  -3.399  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.722  -6.468  -4.113  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       5.208  -7.211  -2.589  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.410  -6.412  -3.604  1.00  0.00           H  
ATOM    676  N   THR A  50       9.598  -5.942  -1.291  1.00  0.00           N  
ATOM    677  CA  THR A  50      11.028  -5.849  -1.553  1.00  0.00           C  
ATOM    678  C   THR A  50      11.296  -5.402  -2.986  1.00  0.00           C  
ATOM    679  O   THR A  50      12.244  -4.661  -3.250  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.733  -7.196  -1.307  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.033  -8.246  -1.983  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.807  -7.504   0.180  1.00  0.00           C  
ATOM    683  H   THR A  50       9.222  -6.792  -0.981  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.445  -5.119  -0.875  1.00  0.00           H  
ATOM    685  HB  THR A  50      12.739  -7.135  -1.698  1.00  0.00           H  
ATOM    686  HG1 THR A  50      10.202  -8.418  -1.534  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.535  -6.624   0.745  1.00  0.00           H  
ATOM    688 HG22 THR A  50      12.813  -7.800   0.437  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.124  -8.307   0.415  1.00  0.00           H  
ATOM    690  N   THR A  51      10.456  -5.856  -3.910  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.603  -5.503  -5.317  1.00  0.00           C  
ATOM    692  C   THR A  51       9.247  -5.430  -6.009  1.00  0.00           C  
ATOM    693  O   THR A  51       8.222  -5.792  -5.431  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.492  -6.518  -6.060  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.748  -6.060  -7.393  1.00  0.00           O  
ATOM    696  CG2 THR A  51      10.830  -7.886  -6.107  1.00  0.00           C  
ATOM    697  H   THR A  51       9.720  -6.444  -3.638  1.00  0.00           H  
ATOM    698  HA  THR A  51      11.077  -4.534  -5.370  1.00  0.00           H  
ATOM    699  HB  THR A  51      12.430  -6.606  -5.532  1.00  0.00           H  
ATOM    700  HG1 THR A  51      12.556  -6.462  -7.720  1.00  0.00           H  
ATOM    701 HG21 THR A  51      10.788  -8.232  -7.129  1.00  0.00           H  
ATOM    702 HG22 THR A  51       9.828  -7.815  -5.709  1.00  0.00           H  
ATOM    703 HG23 THR A  51      11.403  -8.583  -5.514  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.247  -4.959  -7.252  1.00  0.00           N  
ATOM    705  CA  LYS A  52       8.018  -4.839  -8.026  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.450  -6.214  -8.362  1.00  0.00           C  
ATOM    707  O   LYS A  52       8.078  -7.021  -9.049  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.275  -4.053  -9.313  1.00  0.00           C  
ATOM    709  CG  LYS A  52       7.018  -3.462  -9.927  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.321  -2.730 -11.224  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.084  -2.042 -11.778  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.869  -0.704 -11.159  1.00  0.00           N  
ATOM    713  H   LYS A  52      10.097  -4.686  -7.659  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.298  -4.303  -7.425  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.959  -3.245  -9.097  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.729  -4.713 -10.039  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.319  -4.260 -10.132  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.578  -2.767  -9.226  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.081  -1.986 -11.038  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.684  -3.442 -11.953  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.202  -1.921 -12.844  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.223  -2.663 -11.580  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       6.692  -0.093 -11.335  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       5.738  -0.803 -10.132  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.024  -0.254 -11.564  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.234  -6.490  -7.870  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.554  -7.768  -8.107  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.111  -7.927  -9.558  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.569  -6.999 -10.157  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.338  -7.700  -7.181  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.080  -6.244  -6.999  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.427  -5.577  -7.044  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.176  -8.606  -7.828  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.498  -8.196  -7.648  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.569  -8.180  -6.242  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.454  -5.879  -7.799  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.608  -6.072  -6.043  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.351  -4.604  -7.506  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.839  -5.492  -6.049  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.345  -9.111 -10.116  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.970  -9.392 -11.496  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.537  -9.910 -11.576  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.045 -10.552 -10.649  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.928 -10.415 -12.109  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.021 -10.331 -13.624  1.00  0.00           C  
ATOM    746  CD  ARG A  54       4.994 -11.229 -14.296  1.00  0.00           C  
ATOM    747  NE  ARG A  54       5.521 -12.567 -14.552  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       4.876 -13.488 -15.260  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       3.687 -13.217 -15.779  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       5.422 -14.682 -15.449  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.780  -9.812  -9.587  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.038  -8.469 -12.053  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.915 -10.256 -11.701  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.593 -11.406 -11.845  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       5.845  -9.310 -13.931  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.010 -10.636 -13.932  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       4.131 -11.310 -13.653  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       4.703 -10.781 -15.234  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.399 -12.788 -14.177  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       3.274 -12.317 -15.639  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       3.204 -13.912 -16.313  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       6.318 -14.890 -15.059  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       4.936 -15.375 -15.982  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.871  -9.624 -12.691  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.501 -10.068 -12.871  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.497  -9.121 -12.244  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.397  -7.959 -12.639  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.314  -9.108 -13.397  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.295 -10.145 -13.928  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.388 -11.043 -12.420  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.250  -9.617 -11.263  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.251  -8.808 -10.579  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.902  -8.643  -9.104  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.052  -9.359  -8.574  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.635  -9.447 -10.718  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.106  -9.571 -12.157  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.508 -10.150 -12.237  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.495 -11.664 -12.098  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.818 -12.264 -12.427  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.123 -10.551 -10.993  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.265  -7.834 -11.045  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.607 -10.436 -10.285  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.352  -8.846 -10.178  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.106  -8.591 -12.612  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.427 -10.219 -12.694  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.107  -9.732 -11.441  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.942  -9.889 -13.192  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -3.750 -12.068 -12.767  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.238 -11.917 -11.080  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -5.839 -13.263 -12.138  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.991 -12.207 -13.451  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -6.575 -11.754 -11.929  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.564  -7.698  -8.446  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.324  -7.441  -7.031  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.599  -6.974  -6.338  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.187  -5.960  -6.716  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.224  -6.391  -6.862  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.066  -6.060  -5.429  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.798  -6.803  -4.547  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.372  -4.901  -4.712  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.841  -6.176  -3.326  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.131  -5.007  -3.401  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.140  -3.783  -5.050  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.109  -4.038  -2.430  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.378  -2.822  -4.086  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.864  -2.954  -2.789  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.230  -7.160  -8.924  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.999  -8.365  -6.577  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.688  -6.758  -7.309  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.525  -5.481  -7.361  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.266  -7.745  -4.789  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.306  -6.512  -2.530  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.544  -3.664  -6.044  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.280  -4.125  -1.427  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -1.969  -1.951  -4.329  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.075  -2.179  -2.068  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.022  -7.719  -5.323  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.230  -7.382  -4.578  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.880  -6.774  -3.222  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.475  -7.480  -2.298  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.099  -8.626  -4.383  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.516  -9.274  -5.672  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.391  -8.632  -6.534  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.032 -10.524  -6.023  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.776  -9.227  -7.721  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.414 -11.123  -7.208  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.286 -10.473  -8.059  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.511  -8.516  -5.069  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.781  -6.654  -5.154  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.548  -9.355  -3.809  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.993  -8.350  -3.844  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.774  -7.657  -6.272  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.349 -11.033  -5.358  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.458  -8.716  -8.384  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.029 -12.098  -7.469  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.586 -10.940  -8.985  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.040  -5.460  -3.111  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.741  -4.755  -1.870  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.171  -5.578  -0.660  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.073  -6.414  -0.735  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.441  -3.395  -1.851  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.216  -3.478  -1.452  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.366  -4.950  -3.883  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.673  -4.602  -1.825  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.968  -2.766  -1.111  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.343  -2.934  -2.823  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.512  -5.338   0.484  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.810  -6.046   1.732  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.163  -5.651   2.314  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.536  -6.096   3.400  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.678  -5.609   2.666  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.239  -4.288   2.136  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.427  -4.356   0.646  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.775  -7.117   1.599  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.054  -5.525   3.676  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.879  -6.334   2.632  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.848  -3.503   2.555  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.198  -4.125   2.374  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.718  -3.392   0.257  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.522  -4.700   0.166  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.894  -4.814   1.586  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.206  -4.359   2.031  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.316  -5.054   1.248  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.465  -5.102   1.690  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.325  -2.843   1.869  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.622  -2.056   2.964  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.949  -0.574   2.882  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -6.980  -0.095   1.503  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.073  -0.099   0.748  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -9.219  -0.553   1.237  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -8.022   0.354  -0.498  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.542  -4.494   0.729  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.307  -4.610   3.076  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.895  -2.558   0.920  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.370  -2.573   1.877  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.941  -2.432   3.925  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.555  -2.187   2.860  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -7.916  -0.407   3.333  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.198  -0.023   3.428  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -6.145   0.245   1.122  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -9.261  -0.894   2.176  1.00  0.00           H  
ATOM    882 HH12 ARG A  61     -10.041  -0.554   0.667  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -7.160   0.697  -0.870  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -8.845   0.350  -1.065  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.966  -5.589   0.084  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.932  -6.280  -0.762  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.901  -7.785  -0.506  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.929  -8.396  -0.214  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.645  -5.997  -2.238  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.080  -4.310  -2.769  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.035  -5.518  -0.215  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.915  -5.907  -0.517  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.590  -6.137  -2.424  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.208  -6.689  -2.846  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.715  -8.374  -0.618  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.550  -9.807  -0.402  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.154 -10.228   0.934  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.944 -11.169   0.999  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.068 -10.183  -0.446  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.883 -11.561  -0.172  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.933  -7.832  -0.853  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.067 -10.323  -1.197  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.673  -9.967  -1.427  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.531  -9.606   0.294  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.663 -11.907   0.267  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.776  -9.524   1.996  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.279  -9.826   3.330  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.803  -9.761   3.365  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.461 -10.678   3.855  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.692  -8.850   4.352  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -6.180  -8.937   4.477  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -5.734 -10.059   5.395  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -5.299  -9.819   6.522  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -5.839 -11.293   4.916  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.143  -8.786   1.879  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.969 -10.828   3.583  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -7.951  -7.843   4.061  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -8.124  -9.059   5.320  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -5.759  -9.107   3.497  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -5.810  -8.002   4.870  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -6.193 -11.409   4.009  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -5.557 -12.037   5.487  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.356  -8.671   2.841  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.802  -8.487   2.814  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.486  -9.656   2.110  1.00  0.00           C  
ATOM    926  O   GLU A  65     -12.465  -9.753   0.883  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.159  -7.175   2.112  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.646  -7.010   1.849  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -14.468  -7.019   3.123  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -14.731  -8.119   3.652  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -14.849  -5.925   3.591  1.00  0.00           O  
ATOM    932  H   GLU A  65      -9.778  -7.975   2.465  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.150  -8.445   3.835  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.829  -6.351   2.727  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -11.641  -7.136   1.165  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -13.807  -6.071   1.341  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -13.979  -7.821   1.218  1.00  0.00           H  
ATOM    938  N   SER A  66     -13.090 -10.541   2.896  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.777 -11.706   2.349  1.00  0.00           C  
ATOM    940  C   SER A  66     -14.865 -11.283   1.366  1.00  0.00           C  
ATOM    941  O   SER A  66     -15.411 -10.185   1.461  1.00  0.00           O  
ATOM    942  CB  SER A  66     -14.388 -12.540   3.476  1.00  0.00           C  
ATOM    943  OG  SER A  66     -15.583 -11.949   3.957  1.00  0.00           O  
ATOM    944  H   SER A  66     -13.072 -10.409   3.867  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.047 -12.305   1.825  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -14.612 -13.529   3.108  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -13.682 -12.610   4.291  1.00  0.00           H  
ATOM    948  HG  SER A  66     -15.568 -11.006   3.780  1.00  0.00           H  
ATOM    949  N   GLY A  67     -15.174 -12.165   0.420  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -16.195 -11.867  -0.567  1.00  0.00           C  
ATOM    951  C   GLY A  67     -16.168 -12.829  -1.738  1.00  0.00           C  
ATOM    952  O   GLY A  67     -15.385 -12.679  -2.675  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.705 -13.026   0.393  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -17.164 -11.918  -0.094  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -16.039 -10.864  -0.937  1.00  0.00           H  
ATOM    956  N   PRO A  68     -17.040 -13.848  -1.691  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -17.132 -14.860  -2.748  1.00  0.00           C  
ATOM    958  C   PRO A  68     -17.709 -14.296  -4.042  1.00  0.00           C  
ATOM    959  O   PRO A  68     -18.820 -13.766  -4.058  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -18.076 -15.908  -2.154  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -18.900 -15.159  -1.165  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -18.004 -14.089  -0.604  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -16.172 -15.311  -2.950  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -18.687 -16.331  -2.938  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -17.500 -16.687  -1.678  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -19.751 -14.714  -1.657  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -19.225 -15.824  -0.379  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -18.571 -13.197  -0.386  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -17.501 -14.445   0.283  1.00  0.00           H  
ATOM    970  N   SER A  69     -16.948 -14.413  -5.125  1.00  0.00           N  
ATOM    971  CA  SER A  69     -17.382 -13.912  -6.423  1.00  0.00           C  
ATOM    972  C   SER A  69     -18.342 -14.893  -7.091  1.00  0.00           C  
ATOM    973  O   SER A  69     -17.957 -16.004  -7.454  1.00  0.00           O  
ATOM    974  CB  SER A  69     -16.174 -13.666  -7.329  1.00  0.00           C  
ATOM    975  OG  SER A  69     -16.516 -12.824  -8.417  1.00  0.00           O  
ATOM    976  H   SER A  69     -16.071 -14.845  -5.048  1.00  0.00           H  
ATOM    977  HA  SER A  69     -17.897 -12.976  -6.262  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -15.389 -13.195  -6.758  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -15.821 -14.610  -7.717  1.00  0.00           H  
ATOM    980  HG  SER A  69     -15.838 -12.154  -8.528  1.00  0.00           H  
ATOM    981  N   SER A  70     -19.593 -14.472  -7.248  1.00  0.00           N  
ATOM    982  CA  SER A  70     -20.610 -15.314  -7.868  1.00  0.00           C  
ATOM    983  C   SER A  70     -21.072 -14.719  -9.195  1.00  0.00           C  
ATOM    984  O   SER A  70     -20.767 -13.570  -9.513  1.00  0.00           O  
ATOM    985  CB  SER A  70     -21.805 -15.482  -6.928  1.00  0.00           C  
ATOM    986  OG  SER A  70     -22.616 -14.320  -6.920  1.00  0.00           O  
ATOM    987  H   SER A  70     -19.838 -13.575  -6.937  1.00  0.00           H  
ATOM    988  HA  SER A  70     -20.170 -16.282  -8.055  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -22.402 -16.320  -7.255  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -21.447 -15.664  -5.925  1.00  0.00           H  
ATOM    991  HG  SER A  70     -22.102 -13.569  -7.226  1.00  0.00           H  
ATOM    992  N   GLY A  71     -21.810 -15.512  -9.967  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -22.302 -15.048 -11.250  1.00  0.00           C  
ATOM    994  C   GLY A  71     -21.581 -15.695 -12.416  1.00  0.00           C  
ATOM    995  O   GLY A  71     -20.355 -15.783 -12.387  1.00  0.00           O  
ATOM    996  H   GLY A  71     -22.021 -16.419  -9.662  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -23.356 -15.273 -11.322  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -22.169 -13.978 -11.309  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.179   4.453   3.162  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.218  -3.133  -3.526  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       7.033  31.061  -9.205  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.046  30.749  -8.214  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.616  29.640  -7.274  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.518  29.678  -6.720  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.496  30.341  -9.597  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.950  30.446  -8.722  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.251  31.637  -7.634  1.00  0.00           H  
ATOM      8  N   SER A   2       8.483  28.648  -7.096  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.185  27.520  -6.221  1.00  0.00           C  
ATOM     10  C   SER A   2       9.438  27.058  -5.484  1.00  0.00           C  
ATOM     11  O   SER A   2      10.441  26.703  -6.104  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.598  26.362  -7.030  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.147  25.323  -6.178  1.00  0.00           O  
ATOM     14  H   SER A   2       9.343  28.675  -7.566  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.455  27.848  -5.495  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.764  26.720  -7.614  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.357  25.966  -7.689  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.835  25.104  -5.546  1.00  0.00           H  
ATOM     19  N   SER A   3       9.373  27.065  -4.157  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.504  26.650  -3.334  1.00  0.00           C  
ATOM     21  C   SER A   3      10.419  25.162  -3.006  1.00  0.00           C  
ATOM     22  O   SER A   3       9.412  24.511  -3.277  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.548  27.467  -2.041  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.393  27.236  -1.252  1.00  0.00           O  
ATOM     25  H   SER A   3       8.546  27.358  -3.720  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.407  26.832  -3.896  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.421  27.188  -1.471  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.598  28.519  -2.285  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.698  26.869  -1.802  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.488  24.631  -2.419  1.00  0.00           N  
ATOM     31  CA  GLY A   4      11.516  23.224  -2.063  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.505  22.926  -0.954  1.00  0.00           C  
ATOM     33  O   GLY A   4      13.596  23.495  -0.917  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.263  25.199  -2.226  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.529  22.926  -1.740  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.787  22.649  -2.936  1.00  0.00           H  
ATOM     37  N   SER A   5      12.124  22.033  -0.047  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.984  21.665   1.072  1.00  0.00           C  
ATOM     39  C   SER A   5      12.486  20.388   1.742  1.00  0.00           C  
ATOM     40  O   SER A   5      11.360  19.949   1.509  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.042  22.801   2.094  1.00  0.00           C  
ATOM     42  OG  SER A   5      11.742  23.184   2.506  1.00  0.00           O  
ATOM     43  H   SER A   5      11.242  21.614  -0.130  1.00  0.00           H  
ATOM     44  HA  SER A   5      13.976  21.490   0.684  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.600  22.476   2.959  1.00  0.00           H  
ATOM     46  HB3 SER A   5      13.532  23.656   1.650  1.00  0.00           H  
ATOM     47  HG  SER A   5      11.147  22.435   2.425  1.00  0.00           H  
ATOM     48  N   SER A   6      13.335  19.796   2.577  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.984  18.567   3.279  1.00  0.00           C  
ATOM     50  C   SER A   6      12.761  18.835   4.765  1.00  0.00           C  
ATOM     51  O   SER A   6      13.618  19.403   5.440  1.00  0.00           O  
ATOM     52  CB  SER A   6      14.084  17.519   3.098  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.286  17.928   3.726  1.00  0.00           O  
ATOM     54  H   SER A   6      14.219  20.194   2.722  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.066  18.191   2.852  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.763  16.585   3.534  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.272  17.378   2.043  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.983  17.300   3.524  1.00  0.00           H  
ATOM     59  N   GLY A   7      11.602  18.421   5.267  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.285  18.624   6.669  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.047  17.864   7.100  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.101  17.714   6.326  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.956  17.973   4.681  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      12.122  18.297   7.267  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.124  19.679   6.840  1.00  0.00           H  
ATOM     66  N   ASP A   8      10.051  17.382   8.338  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.920  16.633   8.871  1.00  0.00           C  
ATOM     68  C   ASP A   8       7.737  17.556   9.144  1.00  0.00           C  
ATOM     69  O   ASP A   8       7.656  18.181  10.202  1.00  0.00           O  
ATOM     70  CB  ASP A   8       9.322  15.905  10.155  1.00  0.00           C  
ATOM     71  CG  ASP A   8       9.579  16.859  11.305  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      10.519  17.674  11.199  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       8.842  16.789  12.310  1.00  0.00           O  
ATOM     74  H   ASP A   8      10.835  17.535   8.907  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.627  15.903   8.131  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       8.529  15.230  10.442  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.223  15.338   9.972  1.00  0.00           H  
ATOM     78  N   MET A   9       6.822  17.638   8.184  1.00  0.00           N  
ATOM     79  CA  MET A   9       5.643  18.485   8.322  1.00  0.00           C  
ATOM     80  C   MET A   9       4.367  17.686   8.077  1.00  0.00           C  
ATOM     81  O   MET A   9       4.386  16.607   7.484  1.00  0.00           O  
ATOM     82  CB  MET A   9       5.717  19.661   7.346  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.407  20.887   7.922  1.00  0.00           C  
ATOM     84  SD  MET A   9       8.200  20.822   7.744  1.00  0.00           S  
ATOM     85  CE  MET A   9       8.515  22.377   6.913  1.00  0.00           C  
ATOM     86  H   MET A   9       6.942  17.116   7.363  1.00  0.00           H  
ATOM     87  HA  MET A   9       5.627  18.867   9.331  1.00  0.00           H  
ATOM     88  HB2 MET A   9       6.259  19.349   6.466  1.00  0.00           H  
ATOM     89  HB3 MET A   9       4.714  19.941   7.060  1.00  0.00           H  
ATOM     90  HG2 MET A   9       6.041  21.764   7.410  1.00  0.00           H  
ATOM     91  HG3 MET A   9       6.165  20.958   8.972  1.00  0.00           H  
ATOM     92  HE1 MET A   9       8.832  23.114   7.636  1.00  0.00           H  
ATOM     93  HE2 MET A   9       9.290  22.239   6.174  1.00  0.00           H  
ATOM     94  HE3 MET A   9       7.610  22.714   6.428  1.00  0.00           H  
ATOM     95  N   PRO A  10       3.231  18.225   8.544  1.00  0.00           N  
ATOM     96  CA  PRO A  10       1.925  17.578   8.387  1.00  0.00           C  
ATOM     97  C   PRO A  10       1.447  17.581   6.939  1.00  0.00           C  
ATOM     98  O   PRO A  10       1.866  18.416   6.138  1.00  0.00           O  
ATOM     99  CB  PRO A  10       1.000  18.431   9.258  1.00  0.00           C  
ATOM    100  CG  PRO A  10       1.654  19.769   9.308  1.00  0.00           C  
ATOM    101  CD  PRO A  10       3.134  19.507   9.260  1.00  0.00           C  
ATOM    102  HA  PRO A  10       1.938  16.563   8.759  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       0.021  18.486   8.801  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       0.920  17.994  10.241  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       1.350  20.359   8.457  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       1.392  20.271  10.228  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       3.639  20.292   8.716  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       3.535  19.421  10.259  1.00  0.00           H  
ATOM    109  N   VAL A  11       0.566  16.641   6.610  1.00  0.00           N  
ATOM    110  CA  VAL A  11       0.029  16.536   5.258  1.00  0.00           C  
ATOM    111  C   VAL A  11      -0.334  17.909   4.704  1.00  0.00           C  
ATOM    112  O   VAL A  11      -0.381  18.895   5.440  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -1.217  15.632   5.218  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -0.858  14.210   5.621  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -2.309  16.190   6.117  1.00  0.00           C  
ATOM    116  H   VAL A  11       0.270  16.003   7.292  1.00  0.00           H  
ATOM    117  HA  VAL A  11       0.789  16.095   4.630  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -1.589  15.612   4.204  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -1.693  13.556   5.416  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       0.004  13.882   5.058  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -0.631  14.182   6.676  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -2.598  15.441   6.839  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -1.939  17.064   6.634  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -3.165  16.462   5.518  1.00  0.00           H  
ATOM    125  N   ASP A  12      -0.592  17.966   3.402  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -0.954  19.218   2.747  1.00  0.00           C  
ATOM    127  C   ASP A  12      -1.722  18.954   1.457  1.00  0.00           C  
ATOM    128  O   ASP A  12      -1.609  17.892   0.844  1.00  0.00           O  
ATOM    129  CB  ASP A  12       0.299  20.043   2.450  1.00  0.00           C  
ATOM    130  CG  ASP A  12       1.429  19.750   3.418  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       1.924  18.604   3.423  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       1.817  20.668   4.171  1.00  0.00           O  
ATOM    133  H   ASP A  12      -0.539  17.145   2.868  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -1.587  19.773   3.422  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       0.641  19.819   1.450  1.00  0.00           H  
ATOM    136  HB3 ASP A  12       0.055  21.093   2.516  1.00  0.00           H  
ATOM    137  N   PRO A  13      -2.524  19.942   1.033  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -3.328  19.840  -0.189  1.00  0.00           C  
ATOM    139  C   PRO A  13      -2.471  19.863  -1.450  1.00  0.00           C  
ATOM    140  O   PRO A  13      -2.990  19.813  -2.565  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -4.224  21.081  -0.129  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -3.466  22.055   0.706  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -2.708  21.235   1.713  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -3.942  18.951  -0.187  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.387  21.458  -1.128  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -5.169  20.825   0.324  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -2.782  22.615   0.087  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -4.153  22.721   1.206  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -1.755  21.694   1.933  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -3.289  21.116   2.616  1.00  0.00           H  
ATOM    151  N   ASN A  14      -1.157  19.937  -1.266  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -0.228  19.966  -2.390  1.00  0.00           C  
ATOM    153  C   ASN A  14      -0.360  18.704  -3.237  1.00  0.00           C  
ATOM    154  O   ASN A  14      -0.419  18.772  -4.464  1.00  0.00           O  
ATOM    155  CB  ASN A  14       1.209  20.108  -1.887  1.00  0.00           C  
ATOM    156  CG  ASN A  14       1.878  18.766  -1.661  1.00  0.00           C  
ATOM    157  OD1 ASN A  14       2.714  18.335  -2.455  1.00  0.00           O  
ATOM    158  ND2 ASN A  14       1.511  18.098  -0.573  1.00  0.00           N  
ATOM    159  H   ASN A  14      -0.803  19.974  -0.353  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -0.473  20.823  -3.000  1.00  0.00           H  
ATOM    161  HB2 ASN A  14       1.787  20.658  -2.616  1.00  0.00           H  
ATOM    162  HB3 ASN A  14       1.206  20.650  -0.953  1.00  0.00           H  
ATOM    163 HD21 ASN A  14       0.839  18.502   0.014  1.00  0.00           H  
ATOM    164 HD22 ASN A  14       1.928  17.228  -0.402  1.00  0.00           H  
ATOM    165  N   GLU A  15      -0.407  17.554  -2.572  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -0.532  16.277  -3.265  1.00  0.00           C  
ATOM    167  C   GLU A  15      -1.535  15.370  -2.557  1.00  0.00           C  
ATOM    168  O   GLU A  15      -1.630  15.346  -1.330  1.00  0.00           O  
ATOM    169  CB  GLU A  15       0.829  15.582  -3.350  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.656  16.009  -4.551  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.024  15.604  -5.868  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.779  14.394  -6.060  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.775  16.495  -6.706  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.356  17.564  -1.594  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -0.887  16.475  -4.265  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       1.390  15.805  -2.454  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.672  14.515  -3.409  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.762  17.083  -4.535  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       2.632  15.551  -4.480  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.302  14.606  -3.349  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.311  13.683  -2.821  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.688  12.489  -2.107  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.678  11.943  -2.552  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.063  13.225  -4.074  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.084  13.391  -5.184  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.242  14.583  -4.820  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -3.996  14.184  -2.152  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.361  12.192  -3.960  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.935  13.843  -4.221  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.468  12.509  -5.266  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.608  13.572  -6.111  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.228  14.448  -5.163  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.666  15.486  -5.236  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.297  12.086  -0.996  1.00  0.00           N  
ATOM    195  CA  THR A  17      -2.802  10.956  -0.220  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.606   9.694  -0.510  1.00  0.00           C  
ATOM    197  O   THR A  17      -4.837   9.714  -0.497  1.00  0.00           O  
ATOM    198  CB  THR A  17      -2.854  11.247   1.292  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.146  11.750   1.650  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -1.785  12.255   1.686  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.099  12.561  -0.692  1.00  0.00           H  
ATOM    202  HA  THR A  17      -1.772  10.787  -0.497  1.00  0.00           H  
ATOM    203  HB  THR A  17      -2.673  10.326   1.827  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -4.182  11.893   2.599  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.512  12.846   0.824  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -0.915  11.732   2.054  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.169  12.903   2.459  1.00  0.00           H  
ATOM    208  N   TYR A  18      -2.903   8.598  -0.772  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.553   7.326  -1.068  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.281   6.306   0.034  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.188   5.911   0.767  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.067   6.782  -2.412  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.277   7.738  -3.564  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.421   8.815  -3.763  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.330   7.566  -4.453  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.610   9.692  -4.813  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.525   8.437  -5.507  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.662   9.499  -5.683  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.854  10.370  -6.731  1.00  0.00           O  
ATOM    220  H   TYR A  18      -1.925   8.644  -0.768  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.617   7.502  -1.125  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.011   6.569  -2.346  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.599   5.869  -2.637  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.597   8.964  -3.080  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.005   6.734  -4.312  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -1.934  10.524  -4.952  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.350   8.286  -6.188  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.068  10.908  -6.848  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.026   5.885   0.146  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.632   4.912   1.158  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.302   5.216   2.494  1.00  0.00           C  
ATOM    232  O   CYS A  19      -2.790   6.325   2.720  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.112   4.908   1.326  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.473   3.975   2.778  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.347   6.238  -0.468  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.951   3.937   0.822  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.339   4.466   0.449  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.235   5.926   1.428  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.323   4.224   3.378  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -2.933   4.384   4.694  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.239   5.488   5.485  1.00  0.00           C  
ATOM    242  O   LEU A  20      -2.892   6.329   6.103  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -2.870   3.068   5.470  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.505   1.855   4.788  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.467   1.095   3.977  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.154   0.943   5.818  1.00  0.00           C  
ATOM    247  H   LEU A  20      -1.919   3.364   3.141  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -3.967   4.658   4.548  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -1.831   2.839   5.650  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.373   3.218   6.415  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.275   2.195   4.108  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -1.562   1.679   3.913  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.849   0.912   2.984  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.254   0.152   4.460  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.965   0.399   5.356  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.538   1.537   6.634  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -3.420   0.245   6.194  1.00  0.00           H  
ATOM    258  N   CYS A  21      -0.910   5.481   5.460  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.126   6.482   6.173  1.00  0.00           C  
ATOM    260  C   CYS A  21      -0.546   7.892   5.768  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.164   8.873   6.407  1.00  0.00           O  
ATOM    262  CB  CYS A  21       1.366   6.283   5.898  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.867   6.683   4.193  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.445   4.785   4.949  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.308   6.355   7.230  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.934   6.915   6.563  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.624   5.250   6.083  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.334   7.985   4.701  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -1.806   9.275   4.210  1.00  0.00           C  
ATOM    270  C   HIS A  22      -0.640  10.136   3.737  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.476  11.272   4.182  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -2.585  10.006   5.304  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -3.969   9.471   5.514  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -4.938   9.486   4.533  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.543   8.903   6.600  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.049   8.951   5.007  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -5.835   8.589   6.259  1.00  0.00           N  
ATOM    278  H   HIS A  22      -1.604   7.167   4.234  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.464   9.090   3.374  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.051   9.917   6.238  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -2.669  11.051   5.041  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -4.828   9.838   3.626  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.072   8.729   7.557  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -6.974   8.830   4.464  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.519   8.244   6.871  1.00  0.00           H  
ATOM    286  N   GLN A  23       0.167   9.588   2.834  1.00  0.00           N  
ATOM    287  CA  GLN A  23       1.319  10.307   2.303  1.00  0.00           C  
ATOM    288  C   GLN A  23       1.125  10.628   0.824  1.00  0.00           C  
ATOM    289  O   GLN A  23       0.234  10.084   0.172  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.593   9.484   2.496  1.00  0.00           C  
ATOM    291  CG  GLN A  23       3.191   9.605   3.889  1.00  0.00           C  
ATOM    292  CD  GLN A  23       4.201  10.730   3.994  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.889  11.889   3.717  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       5.421  10.395   4.398  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.017   8.679   2.519  1.00  0.00           H  
ATOM    296  HA  GLN A  23       1.412  11.233   2.850  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       2.368   8.444   2.313  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       3.333   9.815   1.781  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       2.394   9.791   4.593  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.681   8.676   4.138  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       5.598   9.452   4.601  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       6.094  11.101   4.475  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.965  11.515   0.301  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.888  11.908  -1.100  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.568  10.881  -1.998  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.356  10.058  -1.531  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.535  13.286  -1.334  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.940  14.322  -0.393  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       4.044  13.201  -1.161  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.655  11.915   0.872  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.844  11.973  -1.371  1.00  0.00           H  
ATOM    312  HB  VAL A  24       2.326  13.592  -2.349  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.029  14.715  -0.820  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.723  13.861   0.560  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       2.646  15.127  -0.251  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.272  12.663  -0.253  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       4.475  12.683  -2.005  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.456  14.198  -1.102  1.00  0.00           H  
ATOM    319  N   SER A  25       2.259  10.934  -3.289  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.838  10.005  -4.253  1.00  0.00           C  
ATOM    321  C   SER A  25       4.362  10.059  -4.210  1.00  0.00           C  
ATOM    322  O   SER A  25       4.979  10.970  -4.762  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.345  10.329  -5.665  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.545   9.231  -6.539  1.00  0.00           O  
ATOM    325  H   SER A  25       1.624  11.613  -3.601  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.517   9.009  -3.988  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.291  10.559  -5.631  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.888  11.181  -6.046  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.442   9.523  -7.448  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.964   9.075  -3.550  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.415   9.009  -3.432  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.884   7.567  -3.266  1.00  0.00           C  
ATOM    333  O   TYR A  26       6.104   6.686  -2.907  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.890   9.851  -2.247  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.870   9.109  -0.930  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.822   8.137  -0.644  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.900   9.378   0.028  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.808   7.455   0.558  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.879   8.702   1.232  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.835   7.742   1.492  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.816   7.065   2.691  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.419   8.376  -3.132  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.841   9.412  -4.340  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.903  10.177  -2.428  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.251  10.717  -2.150  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.583   7.915  -1.378  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       5.153  10.130  -0.180  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.556   6.703   0.762  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       5.117   8.925   1.964  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.993   7.249   3.149  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.166   7.334  -3.530  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.719   5.998  -3.404  1.00  0.00           C  
ATOM    353  C   GLY A  27       8.009   4.991  -4.288  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.099   5.346  -5.035  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.742   8.075  -3.813  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.764   6.025  -3.674  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.632   5.680  -2.375  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.428   3.732  -4.203  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.827   2.672  -5.004  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.355   2.489  -4.647  1.00  0.00           C  
ATOM    361  O   GLU A  28       6.001   2.360  -3.476  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.581   1.357  -4.797  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.996   1.373  -5.350  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.845   2.476  -4.748  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.852   3.593  -5.307  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.502   2.223  -3.717  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.158   3.512  -3.588  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.900   2.959  -6.042  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.631   1.147  -3.739  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       8.035   0.563  -5.287  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.463   0.424  -5.136  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.950   1.518  -6.419  1.00  0.00           H  
ATOM    373  N   MET A  29       5.502   2.480  -5.666  1.00  0.00           N  
ATOM    374  CA  MET A  29       4.068   2.312  -5.461  1.00  0.00           C  
ATOM    375  C   MET A  29       3.489   1.311  -6.455  1.00  0.00           C  
ATOM    376  O   MET A  29       4.142   0.948  -7.435  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.350   3.657  -5.597  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.685   4.640  -4.487  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.581   6.065  -4.465  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.103   5.338  -3.762  1.00  0.00           C  
ATOM    381  H   MET A  29       5.844   2.588  -6.578  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.919   1.935  -4.460  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.626   4.105  -6.540  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.284   3.486  -5.587  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.610   4.130  -3.538  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.698   4.987  -4.626  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.270   6.012  -3.899  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.894   4.401  -4.256  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.255   5.164  -2.707  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.264   0.868  -6.197  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.599  -0.090  -7.071  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.133   0.278  -7.277  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.434   1.062  -6.517  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.682  -1.520  -6.505  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.725  -1.680  -5.322  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.108  -1.842  -6.086  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.294  -1.182  -4.012  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.795   1.194  -5.401  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.101  -0.074  -8.027  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.397  -2.210  -7.285  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.180  -1.127  -5.521  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.483  -2.726  -5.202  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.392  -1.209  -5.258  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.170  -2.877  -5.784  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.775  -1.668  -6.917  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       2.033  -1.882  -3.650  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.755  -0.217  -4.163  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.500  -1.091  -3.285  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.476  -0.295  -8.311  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.870  -0.015  -8.599  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.754  -1.235  -8.424  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.841  -2.081  -9.314  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.027  -0.912  -8.884  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.214   0.764  -7.935  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.954   0.332  -9.618  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.410  -1.327  -7.272  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.290  -2.453  -6.981  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.026  -2.907  -8.239  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.361  -2.096  -9.102  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.299  -2.071  -5.896  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.166  -3.492  -5.155  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.300  -0.621  -6.600  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.679  -3.267  -6.622  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.783  -1.552  -5.102  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.045  -1.417  -6.323  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.274  -4.209  -8.334  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.971  -4.772  -9.484  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.472  -4.521  -9.386  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.138  -4.280 -10.392  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.697  -6.273  -9.589  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -4.354  -6.575 -10.223  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -3.370  -5.883  -9.886  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -4.286  -7.502 -11.057  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.981  -4.805  -7.613  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.594  -4.285 -10.371  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -5.712  -6.705  -8.598  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.470  -6.732 -10.188  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.999  -4.581  -8.167  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.422  -4.363  -7.938  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.837  -2.965  -8.387  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.328  -1.954  -7.902  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.757  -4.555  -6.457  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.209  -4.931  -6.237  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.829  -5.578  -7.081  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.759  -4.526  -5.098  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.416  -4.778  -7.404  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.967  -5.091  -8.519  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.136  -5.342  -6.054  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.557  -3.637  -5.926  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.204  -4.015  -4.472  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.696  -4.756  -4.930  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.784  -2.904  -9.334  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.289  -1.636  -9.869  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.123  -0.868  -8.849  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.162   0.362  -8.865  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.159  -2.071 -11.051  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.578  -3.462 -10.722  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.435  -4.069  -9.957  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.486  -1.007 -10.223  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.010  -1.410 -11.137  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.578  -2.039 -11.961  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.469  -3.442 -10.112  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.757  -4.016 -11.631  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.804  -4.752  -9.206  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.758  -4.575 -10.629  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.787  -1.601  -7.962  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.619  -0.989  -6.933  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.760  -0.272  -5.896  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.107   0.815  -5.431  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.486  -2.048  -6.251  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.541  -2.617  -7.179  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.006  -1.879  -8.073  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.902  -3.801  -7.011  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.715  -2.578  -8.000  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.260  -0.265  -7.413  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.856  -2.857  -5.913  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -14.982  -1.604  -5.400  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.638  -0.887  -5.536  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.730  -0.309  -4.553  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.738   1.215  -4.635  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.431   1.793  -5.677  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.310  -0.835  -4.769  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.207  -0.608  -3.337  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.415  -1.751  -5.943  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.069  -0.606  -3.573  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.354  -1.893  -4.984  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.867  -0.321  -5.610  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.091   1.859  -3.527  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.142   3.316  -3.474  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.762   3.917  -3.721  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.598   4.791  -4.573  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.677   3.778  -2.117  1.00  0.00           C  
ATOM    493  OG  SER A  38     -11.820   5.188  -2.079  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.325   1.342  -2.728  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.813   3.652  -4.250  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.641   3.326  -1.939  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -10.989   3.477  -1.340  1.00  0.00           H  
ATOM    498  HG  SER A  38     -12.087   5.506  -2.945  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.774   3.443  -2.971  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.408   3.933  -3.109  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.764   3.412  -4.389  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.518   4.172  -5.325  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.538   3.522  -1.906  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.115   4.098  -0.611  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.103   3.987  -2.107  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -6.635   3.386   0.634  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.967   2.747  -2.309  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.444   5.012  -3.150  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.536   2.444  -1.843  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -6.831   5.136  -0.529  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.192   4.025  -0.642  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.446   3.130  -2.122  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.025   4.516  -3.044  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.821   4.643  -1.297  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.341   3.546   1.435  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.549   2.329   0.434  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -5.669   3.777   0.922  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.495   2.110  -4.423  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.881   1.487  -5.590  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.458   1.999  -5.793  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.955   2.037  -6.916  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.717   1.762  -6.842  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -6.288   0.947  -8.050  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -5.358   1.713  -8.970  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -5.503   2.950  -9.066  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -4.485   1.075  -9.595  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.715   1.556  -3.645  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.846   0.422  -5.418  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.751   1.533  -6.627  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.634   2.809  -7.092  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -5.779   0.059  -7.708  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -7.169   0.663  -8.608  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.815   2.392  -4.699  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.450   2.902  -4.757  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.825   2.943  -3.367  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.313   3.639  -2.477  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.431   4.299  -5.380  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.397   4.281  -6.878  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.463   4.392  -7.724  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.238   4.142  -7.707  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.037   4.331  -9.028  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.676   4.178  -9.045  1.00  0.00           C  
ATOM    543  CE3 TRP A  41       0.127   3.993  -7.449  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -0.797   4.069 -10.119  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.999   3.884  -8.516  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.535   3.924  -9.837  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.269   2.337  -3.832  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.873   2.233  -5.379  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.317   4.835  -5.073  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.556   4.828  -5.031  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.486   4.509  -7.400  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.615   4.388  -9.819  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.505   3.960  -6.437  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.139   4.099 -11.143  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       2.058   3.768  -8.336  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       1.251   3.835 -10.640  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.742   2.193  -3.187  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.051   2.144  -1.904  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.462   2.151  -2.101  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.953   2.120  -3.230  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.470   0.897  -1.123  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.956   0.769  -0.950  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.758   0.368  -2.007  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.553   1.049   0.269  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.126   0.249  -1.852  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.920   0.931   0.430  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.708   0.532  -0.632  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.401   1.660  -3.935  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.333   3.022  -1.343  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.120   0.019  -1.645  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.022   0.929  -0.141  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.303   0.147  -2.963  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.938   1.363   1.100  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.739  -0.064  -2.685  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.373   1.153   1.385  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.776   0.438  -0.508  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.197   2.191  -0.994  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.654   2.201  -1.043  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.219   0.819  -0.729  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.631   0.058   0.039  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.212   3.229  -0.058  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.633   4.599  -0.230  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.759   5.166   0.674  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.808   5.519  -1.208  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.420   6.373   0.258  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       3.044   6.612  -0.881  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.748   2.214  -0.123  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.950   2.478  -2.044  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.000   2.904   0.950  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.282   3.301  -0.190  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.433   5.413  -2.084  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.748   7.051   0.763  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.904   7.399  -1.447  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.361   0.501  -1.329  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.004  -0.790  -1.114  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.321  -1.001   0.364  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.746  -1.873   1.014  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.287  -0.889  -1.942  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.048  -1.261  -3.377  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.068  -0.621  -4.118  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.803  -2.251  -3.985  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.845  -0.963  -5.439  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.585  -2.597  -5.305  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.605  -1.951  -6.033  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.782   1.151  -1.931  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.318  -1.558  -1.436  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.791   0.066  -1.927  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.931  -1.638  -1.506  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.473   0.153  -3.655  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.570  -2.757  -3.415  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.078  -0.456  -6.006  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.181  -3.370  -5.767  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.433  -2.220  -7.065  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.240  -0.195   0.886  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.633  -0.292   2.287  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.413  -0.435   3.190  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.413  -1.232   4.129  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.451   0.926   2.690  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.662   0.481   0.317  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.256  -1.167   2.399  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.282   1.723   1.981  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.152   1.250   3.676  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.500   0.668   2.698  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.374   0.342   2.902  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.148   0.303   3.689  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.459  -1.052   3.557  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.030  -1.642   4.548  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.197   1.416   3.245  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.554   3.040   3.989  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.434   0.957   2.140  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.412   0.459   4.724  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.259   1.526   2.172  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.187   1.145   3.516  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.358  -1.540   2.324  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.723  -2.826   2.061  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.749  -3.954   2.051  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.620  -4.918   1.297  1.00  0.00           O  
ATOM    638  CB  VAL A  47       1.972  -2.817   0.716  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.936  -1.704   0.690  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.952  -2.672  -0.439  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.719  -1.024   1.574  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.006  -3.012   2.848  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.458  -3.761   0.608  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.439  -1.653   1.648  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       1.423  -0.762   0.486  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.208  -1.908  -0.081  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.938  -2.469  -0.050  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       2.972  -3.587  -1.012  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.641  -1.857  -1.075  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.769  -3.826   2.893  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.803  -4.842   2.966  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.094  -5.471   1.617  1.00  0.00           C  
ATOM    653  O   GLY A  48       5.847  -6.660   1.412  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.820  -3.036   3.471  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.709  -4.392   3.344  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.485  -5.615   3.649  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.618  -4.672   0.694  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.941  -5.156  -0.643  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.415  -4.931  -0.963  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.791  -3.897  -1.516  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.068  -4.455  -1.686  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.753  -5.151  -2.037  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.999  -4.363  -3.097  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.012  -6.573  -2.512  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.793  -3.734   0.917  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.737  -6.216  -0.669  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.832  -3.471  -1.311  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.648  -4.363  -2.593  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.132  -5.200  -1.154  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.552  -4.385  -4.024  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.883  -3.340  -2.771  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.024  -4.804  -3.248  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.435  -6.766  -3.404  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.722  -7.269  -1.738  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.063  -6.694  -2.730  1.00  0.00           H  
ATOM    676  N   THR A  50       9.248  -5.907  -0.613  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.680  -5.815  -0.863  1.00  0.00           C  
ATOM    678  C   THR A  50      10.963  -5.456  -2.317  1.00  0.00           C  
ATOM    679  O   THR A  50      11.861  -4.667  -2.610  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.395  -7.137  -0.524  1.00  0.00           C  
ATOM    681  OG1 THR A  50      10.743  -8.229  -1.182  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.406  -7.377   0.978  1.00  0.00           C  
ATOM    683  H   THR A  50       8.888  -6.706  -0.175  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.082  -5.040  -0.226  1.00  0.00           H  
ATOM    685  HB  THR A  50      12.417  -7.076  -0.871  1.00  0.00           H  
ATOM    686  HG1 THR A  50      11.384  -8.921  -1.366  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.591  -8.423   1.174  1.00  0.00           H  
ATOM    688 HG22 THR A  50      10.449  -7.097   1.394  1.00  0.00           H  
ATOM    689 HG23 THR A  50      12.184  -6.783   1.431  1.00  0.00           H  
ATOM    690  N   THR A  51      10.189  -6.041  -3.227  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.357  -5.783  -4.652  1.00  0.00           C  
ATOM    692  C   THR A  51       9.014  -5.791  -5.374  1.00  0.00           C  
ATOM    693  O   THR A  51       7.997  -6.196  -4.810  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.285  -6.823  -5.306  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.608  -6.421  -6.642  1.00  0.00           O  
ATOM    696  CG2 THR A  51      10.629  -8.196  -5.328  1.00  0.00           C  
ATOM    697  H   THR A  51       9.490  -6.661  -2.932  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.808  -4.808  -4.763  1.00  0.00           H  
ATOM    699  HB  THR A  51      12.196  -6.885  -4.727  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.885  -6.655  -7.230  1.00  0.00           H  
ATOM    701 HG21 THR A  51      10.791  -8.687  -4.381  1.00  0.00           H  
ATOM    702 HG22 THR A  51      11.062  -8.789  -6.120  1.00  0.00           H  
ATOM    703 HG23 THR A  51       9.569  -8.084  -5.500  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.017  -5.343  -6.624  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.800  -5.301  -7.426  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.297  -6.709  -7.726  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.963  -7.504  -8.389  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.052  -4.548  -8.734  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.781  -4.207  -9.494  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.090  -3.601 -10.852  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.834  -3.059 -11.519  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       4.898  -4.150 -11.907  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.860  -5.034  -7.019  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.047  -4.776  -6.858  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.572  -3.628  -8.512  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.674  -5.159  -9.372  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.205  -5.109  -9.636  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.206  -3.498  -8.915  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.793  -2.791 -10.725  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.524  -4.361 -11.486  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.335  -2.395 -10.831  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.121  -2.511 -12.405  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       4.179  -3.787 -12.565  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       4.420  -4.527 -11.063  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.419  -4.921 -12.371  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.092  -7.027  -7.228  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.473  -8.340  -7.432  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.041  -8.559  -8.878  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.033  -8.011  -9.324  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.252  -8.303  -6.509  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.928  -6.856  -6.367  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.243  -6.129  -6.428  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.131  -9.141  -7.129  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.437  -8.849  -6.964  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.502  -8.746  -5.557  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.288  -6.542  -7.178  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.446  -6.679  -5.417  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.124  -5.174  -6.917  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.648  -5.999  -5.435  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.810  -9.363  -9.605  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.507  -9.653 -11.001  1.00  0.00           C  
ATOM    742  C   ARG A  54       4.184 -10.402 -11.125  1.00  0.00           C  
ATOM    743  O   ARG A  54       4.113 -11.604 -10.871  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.633 -10.477 -11.628  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.674 -10.396 -13.146  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.384 -11.598 -13.749  1.00  0.00           C  
ATOM    747  NE  ARG A  54       8.033 -11.271 -15.016  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       9.080 -10.460 -15.118  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.593  -9.895 -14.033  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       9.615 -10.211 -16.306  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.601  -9.770  -9.193  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.426  -8.713 -11.525  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       7.579 -10.124 -11.245  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       6.505 -11.512 -11.348  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       5.663 -10.363 -13.523  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.198  -9.497 -13.434  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       8.132 -11.945 -13.051  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       6.659 -12.380 -13.917  1.00  0.00           H  
ATOM    759  HE  ARG A  54       7.670 -11.678 -15.830  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       9.192 -10.081 -13.137  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.382  -9.285 -14.113  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       9.230 -10.635 -17.126  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      10.402  -9.600 -16.382  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.137  -9.683 -11.518  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.830 -10.295 -11.669  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.764  -9.596 -10.849  1.00  0.00           C  
ATOM    767  O   GLY A  55       1.072  -8.765  -9.995  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.253  -8.728 -11.707  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.547 -10.263 -12.710  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.890 -11.327 -11.354  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.495  -9.932 -11.109  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.612  -9.331 -10.390  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.251  -9.090  -8.928  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.595  -9.918  -8.297  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.847 -10.230 -10.480  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.349 -10.434 -11.899  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.810 -10.848 -11.920  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.137 -11.679 -13.151  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -5.254 -10.837 -14.374  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.678 -10.601 -11.802  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.834  -8.382 -10.855  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.604 -11.197 -10.064  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.643  -9.787  -9.900  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.240  -9.510 -12.447  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.758 -11.206 -12.373  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.022 -11.434 -11.038  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -5.427  -9.960 -11.922  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -4.352 -12.405 -13.298  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -6.074 -12.190 -12.986  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -6.113 -10.253 -14.324  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -5.307 -11.440 -15.219  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -4.427 -10.212 -14.458  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.685  -7.953  -8.396  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.409  -7.605  -7.007  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.630  -6.970  -6.351  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.177  -5.989  -6.855  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.217  -6.650  -6.926  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.138  -6.259  -5.524  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.040  -6.875  -4.704  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.405  -5.165  -4.776  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.091  -6.230  -3.492  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.214  -5.177  -3.511  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.352  -4.176  -5.053  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.085  -4.239  -2.527  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.649  -3.245  -4.075  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.017  -3.281  -2.825  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.204  -7.333  -8.950  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.165  -8.516  -6.480  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.647  -7.124  -7.368  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.449  -5.749  -7.476  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.620  -7.742  -4.981  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.663  -6.482  -2.737  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.850  -4.131  -6.010  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.394  -4.253  -1.559  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.379  -2.474  -4.270  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.279  -2.535  -2.091  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.052  -7.534  -5.225  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.210  -7.023  -4.500  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.806  -6.512  -3.121  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.290  -7.264  -2.294  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.274  -8.113  -4.362  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.844  -8.565  -5.676  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -5.093  -9.345  -6.540  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -7.131  -8.210  -6.046  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -5.615  -9.763  -7.750  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -7.658  -8.625  -7.255  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.899  -9.402  -8.108  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.574  -8.314  -4.872  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.620  -6.202  -5.069  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.837  -8.973  -3.877  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.086  -7.739  -3.757  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -4.088  -9.628  -6.261  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -7.726  -7.602  -5.381  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -5.018 -10.370  -8.415  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -8.663  -8.341  -7.532  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -7.309  -9.728  -9.052  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.045  -5.227  -2.879  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.706  -4.613  -1.601  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.161  -5.491  -0.438  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.087  -6.293  -0.558  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.348  -3.229  -1.490  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.146  -3.263  -1.199  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.459  -4.678  -3.578  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.633  -4.508  -1.557  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.893  -2.694  -0.669  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.173  -2.685  -2.407  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.495  -5.336   0.716  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.813  -6.105   1.923  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.153  -5.703   2.529  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.475  -6.085   3.655  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.668  -5.757   2.877  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.189  -4.421   2.423  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.380  -4.399   0.931  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.811  -7.168   1.728  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.041  -5.719   3.891  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.891  -6.502   2.801  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.775  -3.643   2.888  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.144  -4.304   2.668  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.642  -3.405   0.599  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.486  -4.742   0.431  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.931  -4.932   1.776  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.236  -4.478   2.241  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.356  -5.119   1.426  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.467  -5.312   1.922  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.333  -2.954   2.149  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.320  -2.227   3.018  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.562  -0.725   3.018  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.933  -0.392   3.398  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.942  -0.340   2.536  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.736  -0.598   1.252  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.161  -0.030   2.958  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.619  -4.661   0.888  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.343  -4.775   3.273  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.173  -2.656   1.123  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.322  -2.649   2.455  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.400  -2.593   4.031  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.328  -2.423   2.639  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.883  -0.264   3.719  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.370  -0.344   2.026  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.108  -0.198   4.342  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.818  -0.833   0.931  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.498  -0.559   0.605  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.321   0.165   3.925  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.920   0.010   2.308  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.057  -5.447   0.174  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -9.037  -6.065  -0.711  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.972  -7.587  -0.615  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.996  -8.254  -0.467  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.801  -5.623  -2.156  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.087  -3.848  -2.447  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.153  -5.268  -0.165  1.00  0.00           H  
ATOM    892  HA  CYS A  62     -10.017  -5.739  -0.399  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.777  -5.839  -2.428  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.464  -6.175  -2.806  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.761  -8.129  -0.702  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.562  -9.572  -0.630  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.145 -10.136   0.663  1.00  0.00           C  
ATOM    898  O   SER A  63      -9.042 -10.978   0.635  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.073  -9.908  -0.720  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.875 -11.295  -0.932  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.984  -7.544  -0.821  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.076 -10.020  -1.467  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.633  -9.364  -1.542  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.586  -9.623   0.202  1.00  0.00           H  
ATOM    905  HG  SER A  63      -5.871 -11.477  -1.875  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.628  -9.664   1.793  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.096 -10.122   3.096  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.403  -9.434   3.477  1.00  0.00           C  
ATOM    909  O   GLN A  64      -9.508  -8.830   4.544  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.035  -9.856   4.165  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -6.618  -8.397   4.258  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.413  -7.628   5.294  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -7.981  -6.575   5.002  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -7.458  -8.150   6.514  1.00  0.00           N  
ATOM    915  H   GLN A  64      -6.915  -8.994   1.749  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.269 -11.185   3.031  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -7.424 -10.159   5.125  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -6.158 -10.444   3.938  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -5.572  -8.351   4.523  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -6.764  -7.932   3.294  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -6.981  -8.991   6.675  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -7.965  -7.674   7.203  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.395  -9.530   2.598  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.694  -8.915   2.843  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.804  -9.962   2.822  1.00  0.00           C  
ATOM    926  O   GLU A  65     -13.680  -9.971   3.687  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -11.978  -7.834   1.798  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.112  -6.899   2.182  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -12.974  -6.363   3.594  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -11.861  -5.930   3.959  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -13.980  -6.378   4.334  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.250 -10.025   1.765  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -11.666  -8.458   3.821  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.084  -7.245   1.656  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.234  -8.313   0.864  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -13.121  -6.064   1.497  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -14.046  -7.436   2.106  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.760 -10.843   1.827  1.00  0.00           N  
ATOM    939  CA  SER A  66     -13.764 -11.892   1.690  1.00  0.00           C  
ATOM    940  C   SER A  66     -13.106 -13.267   1.619  1.00  0.00           C  
ATOM    941  O   SER A  66     -11.918 -13.384   1.325  1.00  0.00           O  
ATOM    942  CB  SER A  66     -14.612 -11.654   0.439  1.00  0.00           C  
ATOM    943  OG  SER A  66     -15.846 -12.346   0.521  1.00  0.00           O  
ATOM    944  H   SER A  66     -12.036 -10.783   1.169  1.00  0.00           H  
ATOM    945  HA  SER A  66     -14.402 -11.855   2.560  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -14.812 -10.598   0.338  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -14.073 -12.004  -0.430  1.00  0.00           H  
ATOM    948  HG  SER A  66     -15.853 -13.064  -0.118  1.00  0.00           H  
ATOM    949  N   GLY A  67     -13.890 -14.305   1.891  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -13.368 -15.659   1.853  1.00  0.00           C  
ATOM    951  C   GLY A  67     -13.593 -16.330   0.513  1.00  0.00           C  
ATOM    952  O   GLY A  67     -13.634 -15.679  -0.532  1.00  0.00           O  
ATOM    953  H   GLY A  67     -14.831 -14.151   2.120  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -12.308 -15.630   2.057  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -13.856 -16.242   2.621  1.00  0.00           H  
ATOM    956  N   PRO A  68     -13.742 -17.663   0.531  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -13.964 -18.451  -0.684  1.00  0.00           C  
ATOM    958  C   PRO A  68     -15.343 -18.208  -1.288  1.00  0.00           C  
ATOM    959  O   PRO A  68     -16.317 -18.865  -0.921  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -13.842 -19.897  -0.196  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -14.189 -19.839   1.251  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -13.704 -18.502   1.740  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -13.207 -18.255  -1.429  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -14.532 -20.524  -0.744  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -12.832 -20.247  -0.346  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -15.259 -19.918   1.376  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -13.688 -20.636   1.781  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -14.367 -18.115   2.500  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -12.697 -18.583   2.122  1.00  0.00           H  
ATOM    970  N   SER A  69     -15.418 -17.260  -2.217  1.00  0.00           N  
ATOM    971  CA  SER A  69     -16.679 -16.927  -2.870  1.00  0.00           C  
ATOM    972  C   SER A  69     -17.228 -18.128  -3.635  1.00  0.00           C  
ATOM    973  O   SER A  69     -16.470 -18.940  -4.165  1.00  0.00           O  
ATOM    974  CB  SER A  69     -16.488 -15.746  -3.823  1.00  0.00           C  
ATOM    975  OG  SER A  69     -17.735 -15.260  -4.289  1.00  0.00           O  
ATOM    976  H   SER A  69     -14.606 -16.771  -2.467  1.00  0.00           H  
ATOM    977  HA  SER A  69     -17.386 -16.650  -2.103  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -15.976 -14.949  -3.306  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -15.898 -16.062  -4.671  1.00  0.00           H  
ATOM    980  HG  SER A  69     -18.436 -15.567  -3.709  1.00  0.00           H  
ATOM    981  N   SER A  70     -18.552 -18.234  -3.686  1.00  0.00           N  
ATOM    982  CA  SER A  70     -19.204 -19.337  -4.382  1.00  0.00           C  
ATOM    983  C   SER A  70     -19.078 -19.176  -5.894  1.00  0.00           C  
ATOM    984  O   SER A  70     -18.816 -18.083  -6.393  1.00  0.00           O  
ATOM    985  CB  SER A  70     -20.680 -19.415  -3.987  1.00  0.00           C  
ATOM    986  OG  SER A  70     -20.825 -19.717  -2.610  1.00  0.00           O  
ATOM    987  H   SER A  70     -19.103 -17.555  -3.243  1.00  0.00           H  
ATOM    988  HA  SER A  70     -18.712 -20.252  -4.087  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -21.154 -18.467  -4.187  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -21.164 -20.189  -4.566  1.00  0.00           H  
ATOM    991  HG  SER A  70     -20.484 -20.598  -2.438  1.00  0.00           H  
ATOM    992  N   GLY A  71     -19.266 -20.276  -6.618  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -19.169 -20.237  -8.065  1.00  0.00           C  
ATOM    994  C   GLY A  71     -19.588 -21.543  -8.710  1.00  0.00           C  
ATOM    995  O   GLY A  71     -18.774 -22.463  -8.783  1.00  0.00           O  
ATOM    996  H   GLY A  71     -19.472 -21.120  -6.165  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -19.803 -19.445  -8.436  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -18.146 -20.024  -8.340  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.664   4.888   2.970  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.183  -2.724  -3.209  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      17.673   2.388  12.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.838   2.640  11.308  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.661   4.119  11.031  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.416   4.707  10.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.217   3.111  12.843  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.289   2.173  10.445  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.866   2.199  11.476  1.00  0.00           H  
ATOM      8  N   SER A   2      15.661   4.723  11.664  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.384   6.143  11.477  1.00  0.00           C  
ATOM     10  C   SER A   2      15.892   6.956  12.664  1.00  0.00           C  
ATOM     11  O   SER A   2      16.383   6.401  13.646  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.882   6.371  11.293  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.429   5.822  10.068  1.00  0.00           O  
ATOM     14  H   SER A   2      15.093   4.201  12.269  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.900   6.467  10.586  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.347   5.901  12.104  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.680   7.432  11.295  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.797   6.323   9.337  1.00  0.00           H  
ATOM     19  N   SER A   3      15.771   8.276  12.564  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.221   9.167  13.626  1.00  0.00           C  
ATOM     21  C   SER A   3      15.137   9.340  14.686  1.00  0.00           C  
ATOM     22  O   SER A   3      15.353   9.054  15.863  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.606  10.530  13.048  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.828  10.454  12.333  1.00  0.00           O  
ATOM     25  H   SER A   3      15.371   8.659  11.755  1.00  0.00           H  
ATOM     26  HA  SER A   3      17.090   8.722  14.086  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.831  10.866  12.376  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.717  11.242  13.854  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.547  10.284  12.946  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.969   9.811  14.258  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.868  10.014  15.182  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.527  10.086  14.479  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.108   9.130  13.826  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.854  10.021  13.308  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.849   9.197  15.888  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.030  10.937  15.719  1.00  0.00           H  
ATOM     37  N   SER A   5      10.852  11.223  14.612  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.547  11.415  13.989  1.00  0.00           C  
ATOM     39  C   SER A   5       9.508  12.722  13.203  1.00  0.00           C  
ATOM     40  O   SER A   5       9.327  13.797  13.774  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.446  11.411  15.051  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.220  10.945  14.513  1.00  0.00           O  
ATOM     43  H   SER A   5      11.239  11.949  15.145  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.382  10.593  13.308  1.00  0.00           H  
ATOM     45  HB2 SER A   5       8.736  10.766  15.865  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.303  12.416  15.421  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.360  10.096  14.086  1.00  0.00           H  
ATOM     48  N   SER A   6       9.679  12.620  11.889  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.667  13.793  11.023  1.00  0.00           C  
ATOM     50  C   SER A   6       9.182  13.430   9.623  1.00  0.00           C  
ATOM     51  O   SER A   6       9.533  12.381   9.085  1.00  0.00           O  
ATOM     52  CB  SER A   6      11.064  14.411  10.947  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.266  15.347  11.992  1.00  0.00           O  
ATOM     54  H   SER A   6       9.819  11.734  11.492  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.987  14.514  11.452  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.805  13.631  11.031  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.180  14.917   9.999  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.271  14.889  12.836  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.371  14.308   9.038  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.851  14.063   7.706  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.604  14.875   7.413  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.688  16.064   7.106  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.125  15.128   9.515  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.611  14.315   6.982  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.613  13.013   7.612  1.00  0.00           H  
ATOM     66  N   ASP A   8       5.446  14.231   7.505  1.00  0.00           N  
ATOM     67  CA  ASP A   8       4.177  14.901   7.246  1.00  0.00           C  
ATOM     68  C   ASP A   8       3.199  14.674   8.395  1.00  0.00           C  
ATOM     69  O   ASP A   8       2.328  13.808   8.320  1.00  0.00           O  
ATOM     70  CB  ASP A   8       3.568  14.399   5.936  1.00  0.00           C  
ATOM     71  CG  ASP A   8       2.094  14.733   5.816  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.774  15.899   5.503  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.262  13.828   6.034  1.00  0.00           O  
ATOM     74  H   ASP A   8       5.444  13.283   7.753  1.00  0.00           H  
ATOM     75  HA  ASP A   8       4.372  15.959   7.159  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       4.090  14.854   5.106  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       3.682  13.326   5.882  1.00  0.00           H  
ATOM     78  N   MET A   9       3.350  15.459   9.457  1.00  0.00           N  
ATOM     79  CA  MET A   9       2.480  15.344  10.621  1.00  0.00           C  
ATOM     80  C   MET A   9       1.100  15.927  10.329  1.00  0.00           C  
ATOM     81  O   MET A   9       0.086  15.231  10.366  1.00  0.00           O  
ATOM     82  CB  MET A   9       3.103  16.056  11.823  1.00  0.00           C  
ATOM     83  CG  MET A   9       3.900  15.133  12.730  1.00  0.00           C  
ATOM     84  SD  MET A   9       5.641  15.041  12.270  1.00  0.00           S  
ATOM     85  CE  MET A   9       6.425  15.255  13.866  1.00  0.00           C  
ATOM     86  H   MET A   9       4.062  16.132   9.458  1.00  0.00           H  
ATOM     87  HA  MET A   9       2.372  14.295  10.852  1.00  0.00           H  
ATOM     88  HB2 MET A   9       3.764  16.831  11.464  1.00  0.00           H  
ATOM     89  HB3 MET A   9       2.316  16.508  12.408  1.00  0.00           H  
ATOM     90  HG2 MET A   9       3.830  15.497  13.744  1.00  0.00           H  
ATOM     91  HG3 MET A   9       3.474  14.142  12.676  1.00  0.00           H  
ATOM     92  HE1 MET A   9       5.944  14.616  14.592  1.00  0.00           H  
ATOM     93  HE2 MET A   9       7.470  14.992  13.792  1.00  0.00           H  
ATOM     94  HE3 MET A   9       6.334  16.285  14.177  1.00  0.00           H  
ATOM     95  N   PRO A  10       1.060  17.234  10.032  1.00  0.00           N  
ATOM     96  CA  PRO A  10      -0.189  17.939   9.728  1.00  0.00           C  
ATOM     97  C   PRO A  10      -0.781  17.516   8.388  1.00  0.00           C  
ATOM     98  O   PRO A  10      -0.144  17.656   7.344  1.00  0.00           O  
ATOM     99  CB  PRO A  10       0.235  19.409   9.686  1.00  0.00           C  
ATOM    100  CG  PRO A  10       1.684  19.376   9.340  1.00  0.00           C  
ATOM    101  CD  PRO A  10       2.231  18.125   9.970  1.00  0.00           C  
ATOM    102  HA  PRO A  10      -0.924  17.797  10.506  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -0.340  19.930   8.933  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       0.070  19.863  10.651  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       1.805  19.340   8.268  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       2.178  20.246   9.747  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       3.007  17.699   9.351  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       2.608  18.335  10.960  1.00  0.00           H  
ATOM    109  N   VAL A  11      -2.005  16.999   8.424  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -2.685  16.558   7.212  1.00  0.00           C  
ATOM    111  C   VAL A  11      -3.498  17.689   6.595  1.00  0.00           C  
ATOM    112  O   VAL A  11      -3.660  18.751   7.196  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -3.617  15.364   7.494  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -2.818  14.165   7.980  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -4.684  15.751   8.508  1.00  0.00           C  
ATOM    116  H   VAL A  11      -2.463  16.913   9.287  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -1.933  16.240   6.505  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -4.109  15.092   6.572  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -1.770  14.323   7.772  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -2.961  14.044   9.044  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -3.155  13.276   7.468  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -4.500  16.756   8.858  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -5.657  15.705   8.042  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -4.652  15.067   9.343  1.00  0.00           H  
ATOM    125  N   ASP A  12      -4.009  17.455   5.391  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -4.808  18.454   4.692  1.00  0.00           C  
ATOM    127  C   ASP A  12      -5.381  17.884   3.398  1.00  0.00           C  
ATOM    128  O   ASP A  12      -4.874  16.909   2.842  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -3.963  19.692   4.387  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -3.991  20.704   5.516  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -5.100  21.094   5.935  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -2.903  21.106   5.980  1.00  0.00           O  
ATOM    133  H   ASP A  12      -3.845  16.588   4.963  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -5.625  18.738   5.338  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -2.938  19.390   4.225  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -4.340  20.167   3.493  1.00  0.00           H  
ATOM    137  N   PRO A  13      -6.464  18.503   2.906  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -7.130  18.074   1.673  1.00  0.00           C  
ATOM    139  C   PRO A  13      -6.288  18.352   0.433  1.00  0.00           C  
ATOM    140  O   PRO A  13      -6.501  17.752  -0.620  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -8.409  18.914   1.650  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -8.081  20.126   2.452  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -7.122  19.671   3.517  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -7.387  17.025   1.705  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -8.657  19.170   0.629  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -9.220  18.355   2.093  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -7.617  20.869   1.821  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -8.980  20.522   2.902  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -6.405  20.448   3.735  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -7.658  19.387   4.410  1.00  0.00           H  
ATOM    151  N   ASN A  14      -5.330  19.264   0.565  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -4.456  19.621  -0.546  1.00  0.00           C  
ATOM    153  C   ASN A  14      -4.033  18.379  -1.326  1.00  0.00           C  
ATOM    154  O   ASN A  14      -4.189  18.318  -2.545  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -3.218  20.359  -0.031  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -3.556  21.376   1.042  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -3.025  21.324   2.151  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -4.445  22.307   0.715  1.00  0.00           N  
ATOM    159  H   ASN A  14      -5.209  19.708   1.430  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -5.007  20.275  -1.204  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -2.526  19.642   0.385  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -2.745  20.874  -0.854  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -4.827  22.287  -0.187  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -4.681  22.978   1.389  1.00  0.00           H  
ATOM    165  N   GLU A  15      -3.498  17.393  -0.613  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -3.053  16.153  -1.240  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.884  14.969  -0.753  1.00  0.00           C  
ATOM    168  O   GLU A  15      -4.043  14.740   0.446  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -1.573  15.908  -0.941  1.00  0.00           C  
ATOM    170  CG  GLU A  15      -0.633  16.599  -1.916  1.00  0.00           C  
ATOM    171  CD  GLU A  15      -0.611  18.104  -1.736  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.146  18.588  -0.869  1.00  0.00           O  
ATOM    173  OE2 GLU A  15      -1.350  18.799  -2.465  1.00  0.00           O  
ATOM    174  H   GLU A  15      -3.400  17.501   0.356  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -3.184  16.255  -2.306  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -1.354  16.267   0.054  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -1.382  14.846  -0.981  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.366  16.219  -1.763  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.952  16.376  -2.923  1.00  0.00           H  
ATOM    180  N   PRO A  16      -4.429  14.198  -1.706  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -5.253  13.025  -1.400  1.00  0.00           C  
ATOM    182  C   PRO A  16      -4.437  11.883  -0.805  1.00  0.00           C  
ATOM    183  O   PRO A  16      -3.292  11.653  -1.197  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -5.819  12.624  -2.764  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -4.834  13.147  -3.752  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -4.282  14.412  -3.156  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -6.064  13.273  -0.731  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -5.902  11.547  -2.820  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -6.792  13.072  -2.901  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -4.045  12.427  -3.900  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -5.331  13.360  -4.687  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -3.243  14.534  -3.424  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -4.860  15.265  -3.479  1.00  0.00           H  
ATOM    194  N   THR A  17      -5.032  11.168   0.145  1.00  0.00           N  
ATOM    195  CA  THR A  17      -4.360  10.050   0.795  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.877   8.716   0.268  1.00  0.00           C  
ATOM    197  O   THR A  17      -6.086   8.505   0.165  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.548  10.093   2.323  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.930  10.290   2.641  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.717  11.208   2.940  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.945  11.400   0.415  1.00  0.00           H  
ATOM    202  HA  THR A  17      -3.304  10.126   0.581  1.00  0.00           H  
ATOM    203  HB  THR A  17      -4.222   9.149   2.737  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -6.188  11.186   2.409  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.814  10.792   3.362  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -4.287  11.695   3.716  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -3.458  11.927   2.177  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.955   7.819  -0.064  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -4.319   6.506  -0.582  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.928   5.406   0.399  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.787   4.739   0.978  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.643   6.263  -1.933  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.872   7.374  -2.933  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -3.302   8.628  -2.749  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.658   7.171  -4.060  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -3.508   9.647  -3.660  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.868   8.183  -4.977  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -4.292   9.419  -4.772  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.500  10.430  -5.681  1.00  0.00           O  
ATOM    220  H   TYR A  18      -3.008   8.046   0.040  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.390   6.488  -0.718  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.579   6.166  -1.784  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -4.027   5.348  -2.360  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -2.689   8.803  -1.877  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.108   6.201  -4.217  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -3.057  10.615  -3.500  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.482   8.005  -5.847  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -5.276  10.935  -5.426  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.625   5.221   0.583  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.117   4.203   1.495  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.887   4.220   2.812  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.592   5.181   3.120  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.626   4.423   1.759  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.159   3.100   2.735  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.988   5.784   0.093  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.252   3.240   1.025  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.106   4.486   0.814  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.497   5.350   2.297  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.746   3.149   3.587  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.427   3.040   4.872  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.911   4.088   5.853  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.679   4.667   6.621  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.234   1.640   5.456  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.808   0.485   4.634  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.749  -0.085   3.703  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.356  -0.600   5.549  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.170   2.415   3.288  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.480   3.210   4.704  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.174   1.471   5.568  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.705   1.620   6.429  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.622   0.854   4.026  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.565   0.610   2.898  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -3.094  -1.024   3.297  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -1.834  -0.247   4.255  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.444  -1.525   4.998  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.329  -0.305   5.914  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -3.685  -0.740   6.384  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.604   4.329   5.820  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.984   5.308   6.704  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.647   6.674   6.553  1.00  0.00           C  
ATOM    261  O   CYS A  21      -1.426   7.576   7.361  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.512   5.419   6.407  1.00  0.00           C  
ATOM    263  SG  CYS A  21       0.899   5.786   4.665  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.042   3.835   5.186  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.116   4.968   7.720  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       0.933   6.211   7.010  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.993   4.486   6.661  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.461   6.819   5.512  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -3.157   8.074   5.254  1.00  0.00           C  
ATOM    270  C   HIS A  22      -2.164   9.197   4.967  1.00  0.00           C  
ATOM    271  O   HIS A  22      -2.275  10.291   5.520  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -4.037   8.448   6.447  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -5.290   7.633   6.546  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -6.336   7.751   5.655  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.661   6.684   7.436  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -7.297   6.910   5.994  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.912   6.250   7.072  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.596   6.063   4.903  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.783   7.934   4.386  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -3.476   8.304   7.359  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -4.321   9.487   6.365  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -6.370   8.361   4.889  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -5.081   6.332   8.278  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -8.237   6.783   5.479  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -7.470   5.627   7.581  1.00  0.00           H  
ATOM    286  N   GLN A  23      -1.195   8.917   4.102  1.00  0.00           N  
ATOM    287  CA  GLN A  23      -0.183   9.904   3.744  1.00  0.00           C  
ATOM    288  C   GLN A  23      -0.308  10.305   2.278  1.00  0.00           C  
ATOM    289  O   GLN A  23      -1.035   9.674   1.511  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.217   9.350   4.015  1.00  0.00           C  
ATOM    291  CG  GLN A  23       1.505   9.121   5.490  1.00  0.00           C  
ATOM    292  CD  GLN A  23       2.973   9.288   5.831  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.595  10.289   5.473  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       3.535   8.308   6.528  1.00  0.00           N  
ATOM    295  H   GLN A  23      -1.160   8.027   3.695  1.00  0.00           H  
ATOM    296  HA  GLN A  23      -0.340  10.777   4.358  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.325   8.408   3.499  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       1.947  10.048   3.633  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       0.934   9.830   6.070  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       1.202   8.117   5.751  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       2.978   7.540   6.778  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.482   8.389   6.761  1.00  0.00           H  
ATOM    303  N   VAL A  24       0.405  11.360   1.895  1.00  0.00           N  
ATOM    304  CA  VAL A  24       0.374  11.846   0.521  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.186  10.942  -0.400  1.00  0.00           C  
ATOM    306  O   VAL A  24       1.989  10.130   0.060  1.00  0.00           O  
ATOM    307  CB  VAL A  24       0.918  13.283   0.422  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.219  14.189   1.424  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       2.424  13.298   0.636  1.00  0.00           C  
ATOM    310  H   VAL A  24       0.966  11.822   2.553  1.00  0.00           H  
ATOM    311  HA  VAL A  24      -0.655  11.849   0.191  1.00  0.00           H  
ATOM    312  HB  VAL A  24       0.713  13.656  -0.571  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       0.825  14.274   2.315  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.079  15.168   0.988  1.00  0.00           H  
ATOM    315 HG13 VAL A  24      -0.741  13.768   1.681  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       2.678  12.636   1.450  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       2.920  12.967  -0.265  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       2.744  14.302   0.875  1.00  0.00           H  
ATOM    319  N   SER A  25       0.971  11.088  -1.703  1.00  0.00           N  
ATOM    320  CA  SER A  25       1.680  10.282  -2.690  1.00  0.00           C  
ATOM    321  C   SER A  25       3.190  10.445  -2.540  1.00  0.00           C  
ATOM    322  O   SER A  25       3.712  11.559  -2.569  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.252  10.676  -4.105  1.00  0.00           C  
ATOM    324  OG  SER A  25       1.678   9.714  -5.053  1.00  0.00           O  
ATOM    325  H   SER A  25       0.317  11.752  -2.008  1.00  0.00           H  
ATOM    326  HA  SER A  25       1.423   9.247  -2.520  1.00  0.00           H  
ATOM    327  HB2 SER A  25       0.176  10.751  -4.145  1.00  0.00           H  
ATOM    328  HB3 SER A  25       1.689  11.632  -4.357  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.453   9.256  -4.719  1.00  0.00           H  
ATOM    330  N   TYR A  26       3.886   9.325  -2.379  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.335   9.341  -2.222  1.00  0.00           C  
ATOM    332  C   TYR A  26       5.911   7.932  -2.325  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.189   6.944  -2.201  1.00  0.00           O  
ATOM    334  CB  TYR A  26       5.716   9.963  -0.877  1.00  0.00           C  
ATOM    335  CG  TYR A  26       5.604   9.003   0.287  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       6.496   7.949   0.432  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       4.604   9.151   1.240  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.397   7.070   1.493  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.498   8.278   2.305  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.397   7.238   2.427  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.294   6.365   3.486  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.414   8.466  -2.364  1.00  0.00           H  
ATOM    343  HA  TYR A  26       5.748   9.946  -3.016  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       6.737  10.307  -0.923  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.066  10.802  -0.679  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.279   7.819  -0.301  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       3.901   9.966   1.142  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.101   6.256   1.589  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.714   8.409   3.037  1.00  0.00           H  
ATOM    350  HH  TYR A  26       4.465   5.885   3.424  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.218   7.849  -2.552  1.00  0.00           N  
ATOM    352  CA  GLY A  27       7.870   6.558  -2.668  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.247   5.688  -3.741  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.249   6.066  -4.353  1.00  0.00           O  
ATOM    355  H   GLY A  27       7.744   8.671  -2.642  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       8.912   6.713  -2.905  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       7.800   6.045  -1.720  1.00  0.00           H  
ATOM    358  N   GLU A  28       7.838   4.519  -3.971  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.335   3.595  -4.981  1.00  0.00           C  
ATOM    360  C   GLU A  28       5.922   3.132  -4.638  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.618   2.834  -3.483  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.264   2.385  -5.104  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.438   2.613  -6.041  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.607   1.692  -5.747  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.764   1.289  -4.576  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.363   1.375  -6.689  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.631   4.274  -3.451  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.311   4.116  -5.925  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.652   2.143  -4.126  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.694   1.546  -5.474  1.00  0.00           H  
ATOM    371  HG2 GLU A  28       9.112   2.441  -7.056  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.770   3.636  -5.940  1.00  0.00           H  
ATOM    373  N   MET A  29       5.063   3.075  -5.650  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.682   2.648  -5.457  1.00  0.00           C  
ATOM    375  C   MET A  29       3.266   1.649  -6.532  1.00  0.00           C  
ATOM    376  O   MET A  29       3.958   1.481  -7.537  1.00  0.00           O  
ATOM    377  CB  MET A  29       2.744   3.857  -5.477  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.154   4.960  -4.515  1.00  0.00           C  
ATOM    379  SD  MET A  29       1.959   6.308  -4.454  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.707   5.602  -3.386  1.00  0.00           C  
ATOM    381  H   MET A  29       5.364   3.325  -6.549  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.616   2.168  -4.492  1.00  0.00           H  
ATOM    383  HB2 MET A  29       2.726   4.267  -6.475  1.00  0.00           H  
ATOM    384  HB3 MET A  29       1.749   3.531  -5.212  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.251   4.539  -3.525  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.108   5.356  -4.830  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.928   4.560  -3.212  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.698   6.130  -2.444  1.00  0.00           H  
ATOM    389  HE3 MET A  29      -0.261   5.691  -3.858  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.133   0.990  -6.315  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.626   0.009  -7.266  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.132   0.199  -7.507  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.545   0.899  -6.756  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.877  -1.430  -6.779  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.879  -1.801  -5.680  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.305  -1.577  -6.276  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.271  -1.294  -4.310  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.626   1.168  -5.495  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.151   0.148  -8.200  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.745  -2.098  -7.616  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.086  -1.385  -5.923  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.799  -2.878  -5.626  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.992  -1.451  -7.100  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.502  -0.825  -5.527  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.436  -2.558  -5.845  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       1.903  -2.022  -3.823  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.806  -0.362  -4.411  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.382  -1.136  -3.717  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.376  -0.432  -8.562  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.787  -0.322  -8.883  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.530  -1.630  -8.691  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.400  -2.550  -9.498  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.212  -0.977  -9.126  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.232   0.429  -8.248  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.887  -0.013  -9.913  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.309  -1.714  -7.618  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.073  -2.919  -7.319  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.736  -3.468  -8.580  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.340  -2.723  -9.351  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.135  -2.624  -6.259  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -5.941  -4.111  -5.581  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.371  -0.946  -7.010  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.389  -3.659  -6.935  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.675  -2.097  -5.436  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.904  -2.002  -6.692  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.618  -4.776  -8.781  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.206  -5.426  -9.946  1.00  0.00           C  
ATOM    428  C   ASP A  33      -6.729  -5.355  -9.897  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.387  -5.211 -10.927  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -4.754  -6.885 -10.025  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -3.268  -7.017 -10.296  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -2.473  -6.413  -9.547  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -2.901  -7.723 -11.259  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.124  -5.317  -8.129  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -4.862  -4.904 -10.826  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.974  -7.375  -9.087  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.292  -7.380 -10.820  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.283  -5.457  -8.693  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -8.729  -5.406  -8.510  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.305  -4.117  -9.088  1.00  0.00           C  
ATOM    441  O   ASN A  34      -8.983  -3.012  -8.649  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.080  -5.514  -7.025  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.551  -5.808  -6.799  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.319  -5.954  -7.749  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -10.948  -5.896  -5.535  1.00  0.00           N  
ATOM    446  H   ASN A  34      -6.706  -5.570  -7.909  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.159  -6.245  -9.035  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.501  -6.311  -6.582  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -8.838  -4.583  -6.535  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.281  -5.768  -4.829  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -11.894  -6.086  -5.359  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.178  -4.258 -10.096  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -10.819  -3.116 -10.755  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.827  -2.416  -9.851  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.107  -1.229 -10.020  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.527  -3.750 -11.955  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -11.767  -5.164 -11.550  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.608  -5.545 -10.670  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.090  -2.399 -11.103  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.455  -3.230 -12.144  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -10.891  -3.692 -12.825  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -12.694  -5.236 -11.001  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -11.796  -5.796 -12.425  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -10.930  -6.224  -9.895  1.00  0.00           H  
ATOM    465  HD3 PRO A  35      -9.817  -5.987 -11.258  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.368  -3.157  -8.891  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.345  -2.606  -7.958  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.665  -1.713  -6.924  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.195  -0.668  -6.547  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.104  -3.733  -7.256  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.091  -4.426  -8.174  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.759  -3.726  -8.964  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.194  -5.669  -8.105  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.104  -4.097  -8.806  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.045  -2.011  -8.524  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.396  -4.467  -6.899  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -14.646  -3.325  -6.416  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.489  -2.132  -6.470  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.737  -1.372  -5.479  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.892   0.128  -5.711  1.00  0.00           C  
ATOM    481  O   CYS A  37     -11.100   0.574  -6.840  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.257  -1.756  -5.527  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.324  -1.314  -4.026  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.117  -2.974  -6.809  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.131  -1.616  -4.504  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.174  -2.825  -5.660  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.790  -1.258  -6.363  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.789   0.902  -4.635  1.00  0.00           N  
ATOM    489  CA  SER A  38     -10.922   2.351  -4.721  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.558   3.028  -4.619  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.261   3.965  -5.361  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.843   2.867  -3.613  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.120   2.256  -3.687  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.623   0.487  -3.763  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.358   2.588  -5.679  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.406   2.643  -2.652  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.961   3.936  -3.716  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.500   2.412  -4.555  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.733   2.547  -3.696  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.401   3.104  -3.497  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.481   2.759  -4.664  1.00  0.00           C  
ATOM    502  O   ILE A  39      -5.850   3.638  -5.250  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.766   2.593  -2.190  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.635   2.979  -0.991  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.359   3.150  -2.032  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.248   2.270   0.288  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.027   1.799  -3.135  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.495   4.178  -3.433  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.697   1.518  -2.246  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.551   4.040  -0.820  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.664   2.733  -1.209  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.409   4.134  -1.589  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.784   2.497  -1.393  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.886   3.215  -3.001  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.621   1.257   0.266  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.172   2.258   0.382  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.676   2.792   1.132  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.413   1.474  -4.997  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.571   1.014  -6.095  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.231   1.744  -6.097  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.686   2.059  -7.154  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.281   1.225  -7.434  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.797   1.219  -7.327  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.468   0.689  -8.579  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.858  -0.159  -9.264  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.601   1.121  -8.874  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.940   0.820  -4.492  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.392  -0.042  -5.956  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -5.973   2.175  -7.845  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -5.986   0.438  -8.112  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.084   0.597  -6.493  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.137   2.230  -7.155  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.708   2.009  -4.905  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.432   2.703  -4.768  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.905   2.597  -3.341  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.579   2.993  -2.390  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.583   4.173  -5.162  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.655   4.387  -6.643  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.759   4.732  -7.369  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.578   4.268  -7.580  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.434   4.835  -8.700  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.101   4.556  -8.855  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.222   3.949  -7.464  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.316   4.532 -10.005  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.556   3.926  -8.606  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.008   4.217  -9.862  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.191   1.732  -4.098  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.726   2.231  -5.436  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.488   4.566  -4.724  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.735   4.727  -4.785  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.738   4.895  -6.946  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -4.055   5.071  -9.421  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.218   3.722  -6.505  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.723   4.755 -10.980  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.606   3.681  -8.536  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.653   4.186 -10.727  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.698   2.060  -3.199  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.082   1.902  -1.887  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.431   2.086  -1.971  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.979   2.335  -3.046  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.407   0.522  -1.311  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.878   0.281  -1.126  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.700   0.058  -2.219  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.439   0.279   0.141  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.054  -0.165  -2.052  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.792   0.058   0.314  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.601  -0.164  -0.784  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.210   1.762  -3.996  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.489   2.660  -1.237  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.028  -0.238  -1.978  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.071   0.421  -0.348  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.272   0.057  -3.212  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.808   0.453   1.001  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.683  -0.337  -2.913  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.218   0.059   1.307  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.658  -0.338  -0.651  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.100   1.964  -0.829  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.550   2.117  -0.772  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.229   0.774  -0.525  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.831   0.020   0.363  1.00  0.00           O  
ATOM    581  CB  HIS A  43       3.936   3.107   0.327  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.186   4.402   0.257  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.410   4.878   1.293  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.098   5.322  -0.731  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       1.875   6.035   0.943  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.278   6.327  -0.280  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.608   1.765  -0.006  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.880   2.503  -1.725  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.738   2.661   1.290  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       4.991   3.329   0.248  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.582   5.276  -1.697  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.221   6.639   1.554  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       1.961   7.086  -0.812  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.255   0.480  -1.316  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.989  -0.773  -1.184  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.258  -1.094   0.283  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.703  -2.044   0.834  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.310  -0.699  -1.952  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.177  -1.044  -3.408  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.205  -0.441  -4.191  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.024  -1.970  -3.994  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       6.080  -0.757  -5.530  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.905  -2.290  -5.334  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.932  -1.682  -6.103  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.526   1.122  -2.006  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.380  -1.558  -1.606  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.702   0.305  -1.884  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.014  -1.387  -1.510  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.539   0.283  -3.744  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.787  -2.446  -3.393  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.319  -0.281  -6.129  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.572  -3.013  -5.778  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.836  -1.931  -7.149  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.114  -0.293   0.910  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.456  -0.490   2.313  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.221  -0.839   3.136  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.205  -1.835   3.860  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.131   0.754   2.871  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.524   0.448   0.417  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.159  -1.309   2.374  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       8.165   0.691   3.949  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       9.136   0.824   2.483  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.570   1.629   2.579  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.187  -0.012   3.022  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.947  -0.231   3.756  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.395  -1.628   3.487  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.124  -2.390   4.415  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.907   0.822   3.368  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.979   2.342   4.371  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.260   0.766   2.428  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.164  -0.140   4.809  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.058   1.104   2.336  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.919   0.401   3.480  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.232  -1.959   2.210  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.715  -3.264   1.818  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.823  -4.311   1.797  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.793  -5.246   0.999  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.049  -3.210   0.430  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.848  -2.277   0.450  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.054  -2.777  -0.627  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.467  -1.309   1.514  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.969  -3.559   2.541  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.702  -4.202   0.181  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.160  -1.284   0.160  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.100  -2.637  -0.242  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.433  -2.246   1.446  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.570  -3.646  -1.008  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       2.536  -2.282  -1.436  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.768  -2.097  -0.188  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.802  -4.146   2.682  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.907  -5.085   2.749  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.271  -5.650   1.390  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.202  -6.861   1.175  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.774  -3.381   3.294  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.769  -4.581   3.160  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.633  -5.899   3.403  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.657  -4.774   0.470  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.032  -5.192  -0.876  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.506  -4.909  -1.144  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.856  -3.888  -1.737  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.166  -4.475  -1.914  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.935  -5.238  -2.404  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.176  -4.420  -3.437  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.339  -6.587  -2.980  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.692  -3.822   0.701  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.862  -6.256  -0.951  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.828  -3.548  -1.478  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.788  -4.262  -2.771  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.273  -5.416  -1.567  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.840  -4.158  -4.247  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.798  -3.520  -2.976  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.351  -5.002  -3.821  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       6.407  -6.715  -2.882  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       5.066  -6.628  -4.025  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.831  -7.375  -2.444  1.00  0.00           H  
ATOM    676  N   THR A  50       9.368  -5.820  -0.704  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.805  -5.670  -0.898  1.00  0.00           C  
ATOM    678  C   THR A  50      11.127  -5.253  -2.328  1.00  0.00           C  
ATOM    679  O   THR A  50      11.996  -4.412  -2.561  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.555  -6.975  -0.574  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.169  -7.455   0.719  1.00  0.00           O  
ATOM    682  CG2 THR A  50      13.061  -6.758  -0.611  1.00  0.00           C  
ATOM    683  H   THR A  50       9.028  -6.613  -0.239  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.154  -4.902  -0.222  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.295  -7.716  -1.317  1.00  0.00           H  
ATOM    686  HG1 THR A  50      10.903  -6.714   1.269  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.488  -7.039   0.340  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.269  -5.717  -0.807  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.492  -7.365  -1.393  1.00  0.00           H  
ATOM    690  N   THR A  51      10.421  -5.847  -3.286  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.632  -5.537  -4.694  1.00  0.00           C  
ATOM    692  C   THR A  51       9.322  -5.598  -5.472  1.00  0.00           C  
ATOM    693  O   THR A  51       8.338  -6.172  -5.007  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.643  -6.505  -5.336  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.297  -7.858  -5.018  1.00  0.00           O  
ATOM    696  CG2 THR A  51      13.056  -6.210  -4.854  1.00  0.00           C  
ATOM    697  H   THR A  51       9.743  -6.509  -3.037  1.00  0.00           H  
ATOM    698  HA  THR A  51      11.032  -4.536  -4.759  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.611  -6.376  -6.409  1.00  0.00           H  
ATOM    700  HG1 THR A  51      12.074  -8.416  -5.105  1.00  0.00           H  
ATOM    701 HG21 THR A  51      13.399  -7.021  -4.228  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.058  -5.291  -4.287  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.712  -6.111  -5.705  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.318  -5.003  -6.661  1.00  0.00           N  
ATOM    705  CA  LYS A  52       8.130  -4.991  -7.506  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.570  -6.400  -7.677  1.00  0.00           C  
ATOM    707  O   LYS A  52       8.245  -7.308  -8.162  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.459  -4.392  -8.875  1.00  0.00           C  
ATOM    709  CG  LYS A  52       7.274  -3.717  -9.544  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.692  -2.981 -10.807  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.586  -2.066 -11.310  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.382  -0.896 -10.411  1.00  0.00           N  
ATOM    713  H   LYS A  52      10.134  -4.562  -6.977  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.385  -4.377  -7.023  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       9.243  -3.659  -8.755  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.811  -5.180  -9.525  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.543  -4.468  -9.803  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.838  -3.009  -8.854  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.567  -2.385 -10.593  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.925  -3.705 -11.574  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.850  -1.711 -12.294  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.667  -2.631 -11.366  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       7.143  -0.852  -9.704  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       5.471  -0.980  -9.917  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       6.385  -0.016 -10.964  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.305  -6.588  -7.272  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.625  -7.883  -7.373  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.324  -8.268  -8.817  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.999  -7.415  -9.643  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.325  -7.663  -6.596  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.082  -6.195  -6.672  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.440  -5.550  -6.685  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.199  -8.669  -6.904  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.526  -8.222  -7.062  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.453  -7.989  -5.575  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.546  -5.959  -7.579  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.522  -5.871  -5.808  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.430  -4.663  -7.301  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.754  -5.311  -5.680  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.433  -9.559  -9.116  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.173 -10.057 -10.461  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.714 -10.479 -10.612  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.930 -10.388  -9.668  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.092 -11.238 -10.777  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.391 -10.834 -11.456  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.146 -10.314 -12.864  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.233 -11.376 -13.862  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.372 -11.761 -14.428  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.513 -11.175 -14.094  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       8.370 -12.735 -15.329  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.696 -10.191  -8.415  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.377  -9.257 -11.156  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.336 -11.746  -9.856  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.568 -11.921 -11.429  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.864 -10.057 -10.874  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       8.042 -11.694 -11.507  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.160  -9.875 -12.904  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.885  -9.560 -13.088  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.402 -11.823 -14.124  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       9.518 -10.442 -13.415  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.369 -11.468 -14.520  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       7.512 -13.180 -15.583  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       9.227 -13.025 -15.754  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.357 -10.941 -11.806  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.994 -11.369 -12.059  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.970 -10.374 -11.551  1.00  0.00           C  
ATOM    767  O   GLY A  55       1.015  -9.193 -11.897  1.00  0.00           O  
ATOM    768  H   GLY A  55       4.025 -10.991 -12.522  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.860 -11.497 -13.123  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.831 -12.318 -11.569  1.00  0.00           H  
ATOM    771  N   LYS A  56       0.042 -10.851 -10.727  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -0.999  -9.995 -10.170  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.737  -9.711  -8.694  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.349 -10.603  -7.940  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.371 -10.652 -10.338  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.547 -11.914  -9.511  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -3.819 -12.655  -9.888  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.782 -14.100  -9.416  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -2.763 -14.898 -10.151  1.00  0.00           N  
ATOM    780  H   LYS A  56       0.059 -11.801 -10.488  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -0.987  -9.062 -10.712  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.133  -9.945 -10.045  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.510 -10.907 -11.379  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.701 -12.564  -9.678  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.595 -11.644  -8.465  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.663 -12.160  -9.430  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.929 -12.638 -10.963  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -3.548 -14.115  -8.363  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.755 -14.541  -9.575  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -2.383 -14.346 -10.947  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -3.191 -15.770 -10.523  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -1.981 -15.152  -9.515  1.00  0.00           H  
ATOM    793  N   TRP A  57      -0.953  -8.465  -8.290  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -0.742  -8.064  -6.903  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.003  -7.435  -6.320  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.488  -6.419  -6.817  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.425  -7.079  -6.808  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.679  -6.593  -5.413  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.528  -7.142  -4.495  1.00  0.00           C  
ATOM    800  CD2 TRP A  57       0.077  -5.459  -4.778  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.490  -6.418  -3.328  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.608  -5.381  -3.476  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -0.857  -4.502  -5.184  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.234  -4.384  -2.579  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.228  -3.514  -4.292  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.682  -3.460  -3.002  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.263  -7.798  -8.938  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.500  -8.951  -6.336  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       1.324  -7.561  -7.162  1.00  0.00           H  
ATOM    810  HB3 TRP A  57       0.213  -6.220  -7.428  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       2.132  -8.018  -4.674  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       2.011  -6.613  -2.521  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.289  -4.527  -6.173  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.646  -4.328  -1.582  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -1.949  -2.766  -4.587  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.001  -2.670  -2.339  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.529  -8.046  -5.263  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.734  -7.546  -4.613  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.396  -6.866  -3.289  1.00  0.00           C  
ATOM    820  O   PHE A  58      -2.843  -7.489  -2.382  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -4.722  -8.689  -4.374  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.166  -9.371  -5.637  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.105  -8.778  -6.467  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.645 -10.604  -5.995  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.516  -9.404  -7.628  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.052 -11.234  -7.156  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -5.988 -10.633  -7.974  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.096  -8.853  -4.913  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.188  -6.820  -5.270  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.258  -9.431  -3.743  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.599  -8.300  -3.880  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.518  -7.817  -6.198  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -3.912 -11.075  -5.355  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.247  -8.932  -8.267  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -4.637 -12.194  -7.423  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.307 -11.123  -8.881  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.732  -5.585  -3.186  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.464  -4.819  -1.975  1.00  0.00           C  
ATOM    839  C   CYS A  59      -3.918  -5.584  -0.735  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.811  -6.430  -0.790  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.169  -3.463  -2.037  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -5.954  -3.537  -1.680  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.171  -5.143  -3.943  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.398  -4.658  -1.913  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.718  -2.797  -1.316  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.049  -3.048  -3.027  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.289  -5.282   0.410  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.611  -5.930   1.685  1.00  0.00           C  
ATOM    849  C   PRO A  60      -4.981  -5.517   2.214  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.410  -5.973   3.274  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.505  -5.438   2.622  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.062  -4.141   2.038  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.214  -4.285   0.549  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.566  -7.006   1.606  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.906  -5.307   3.618  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.700  -6.157   2.644  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.687  -3.341   2.403  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.029  -3.959   2.293  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.502  -3.343   0.106  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.296  -4.645   0.109  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.662  -4.653   1.470  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -6.983  -4.178   1.865  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.078  -4.961   1.148  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.216  -5.028   1.615  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.124  -2.686   1.560  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.246  -1.801   2.429  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.984  -1.335   3.675  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.241  -0.668   3.349  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -9.261  -0.569   4.194  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -9.172  -1.091   5.410  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.372   0.055   3.825  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.267  -4.325   0.635  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.085  -4.331   2.929  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.860  -2.515   0.527  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.153  -2.396   1.713  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -5.372  -2.360   2.729  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.944  -0.937   1.856  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -7.194  -2.194   4.295  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.351  -0.648   4.215  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.328  -0.274   2.456  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -8.335  -1.560   5.691  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.941  -1.014   6.045  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.443   0.450   2.909  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -11.139   0.128   4.461  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.728  -5.553   0.010  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.681  -6.330  -0.772  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.579  -7.815  -0.434  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.569  -8.448  -0.066  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.437  -6.119  -2.268  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.863  -4.451  -2.863  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.806  -5.464  -0.311  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.673  -5.985  -0.526  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.390  -6.285  -2.481  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.029  -6.829  -2.826  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.376  -8.364  -0.561  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.145  -9.775  -0.273  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.818 -10.179   1.035  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.316 -11.296   1.169  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.644 -10.063  -0.197  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.396 -11.322   0.403  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.626  -7.808  -0.859  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.573 -10.353  -1.078  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.230 -10.065  -1.194  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.162  -9.296   0.391  1.00  0.00           H  
ATOM    905  HG  SER A  63      -5.573 -12.020  -0.233  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.828  -9.261   1.997  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.439  -9.522   3.295  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.950  -9.328   3.233  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.551  -8.771   4.151  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.838  -8.602   4.359  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -8.168  -9.021   5.782  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.370 -10.228   6.235  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -6.962 -11.058   5.422  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -7.141 -10.331   7.539  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.414  -8.389   1.829  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.230 -10.547   3.559  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.764  -8.596   4.248  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -8.213  -7.601   4.206  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -7.952  -8.197   6.446  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -9.219  -9.261   5.838  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -7.498  -9.632   8.128  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -6.629 -11.101   7.860  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.558  -9.793   2.146  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.999  -9.669   1.966  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.706 -10.975   2.318  1.00  0.00           C  
ATOM    926  O   GLU A  65     -13.774 -10.970   2.929  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.323  -9.274   0.523  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -11.846 -10.284  -0.506  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -12.297  -9.942  -1.913  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -12.177  -8.762  -2.304  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -12.771 -10.854  -2.622  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.024 -10.228   1.449  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.351  -8.893   2.629  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -13.394  -9.167   0.424  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -11.855  -8.325   0.309  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -10.767 -10.315  -0.489  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -12.237 -11.257  -0.245  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.101 -12.092   1.927  1.00  0.00           N  
ATOM    939  CA  SER A  66     -12.674 -13.406   2.197  1.00  0.00           C  
ATOM    940  C   SER A  66     -12.018 -14.043   3.418  1.00  0.00           C  
ATOM    941  O   SER A  66     -10.826 -13.862   3.663  1.00  0.00           O  
ATOM    942  CB  SER A  66     -12.507 -14.318   0.980  1.00  0.00           C  
ATOM    943  OG  SER A  66     -13.498 -15.330   0.962  1.00  0.00           O  
ATOM    944  H   SER A  66     -11.251 -12.031   1.443  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.727 -13.274   2.396  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -12.594 -13.730   0.079  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -11.533 -14.784   1.014  1.00  0.00           H  
ATOM    948  HG  SER A  66     -13.696 -15.601   1.862  1.00  0.00           H  
ATOM    949  N   GLY A  67     -12.807 -14.792   4.182  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -12.287 -15.446   5.369  1.00  0.00           C  
ATOM    951  C   GLY A  67     -11.023 -16.236   5.090  1.00  0.00           C  
ATOM    952  O   GLY A  67     -10.702 -16.547   3.943  1.00  0.00           O  
ATOM    953  H   GLY A  67     -13.750 -14.902   3.939  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -12.072 -14.696   6.115  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -13.039 -16.118   5.755  1.00  0.00           H  
ATOM    956  N   PRO A  68     -10.282 -16.571   6.156  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -9.034 -17.332   6.045  1.00  0.00           C  
ATOM    958  C   PRO A  68      -9.274 -18.780   5.634  1.00  0.00           C  
ATOM    959  O   PRO A  68     -10.092 -19.478   6.232  1.00  0.00           O  
ATOM    960  CB  PRO A  68      -8.452 -17.267   7.460  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -9.632 -17.060   8.346  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -10.606 -16.232   7.552  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -8.348 -16.870   5.350  1.00  0.00           H  
ATOM    964  HB2 PRO A  68      -7.945 -18.194   7.686  1.00  0.00           H  
ATOM    965  HB3 PRO A  68      -7.757 -16.444   7.529  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -10.071 -18.012   8.602  1.00  0.00           H  
ATOM    967  HG3 PRO A  68      -9.332 -16.531   9.238  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -11.621 -16.512   7.792  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -10.447 -15.181   7.740  1.00  0.00           H  
ATOM    970  N   SER A  69      -8.554 -19.227   4.610  1.00  0.00           N  
ATOM    971  CA  SER A  69      -8.690 -20.592   4.116  1.00  0.00           C  
ATOM    972  C   SER A  69      -7.615 -21.495   4.713  1.00  0.00           C  
ATOM    973  O   SER A  69      -6.635 -21.018   5.285  1.00  0.00           O  
ATOM    974  CB  SER A  69      -8.603 -20.616   2.589  1.00  0.00           C  
ATOM    975  OG  SER A  69      -9.625 -19.826   2.007  1.00  0.00           O  
ATOM    976  H   SER A  69      -7.917 -18.622   4.174  1.00  0.00           H  
ATOM    977  HA  SER A  69      -9.660 -20.958   4.419  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -7.644 -20.228   2.280  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -8.709 -21.634   2.241  1.00  0.00           H  
ATOM    980  HG  SER A  69      -9.230 -19.099   1.520  1.00  0.00           H  
ATOM    981  N   SER A  70      -7.807 -22.804   4.575  1.00  0.00           N  
ATOM    982  CA  SER A  70      -6.857 -23.775   5.103  1.00  0.00           C  
ATOM    983  C   SER A  70      -6.177 -24.540   3.971  1.00  0.00           C  
ATOM    984  O   SER A  70      -6.840 -25.116   3.110  1.00  0.00           O  
ATOM    985  CB  SER A  70      -7.565 -24.754   6.042  1.00  0.00           C  
ATOM    986  OG  SER A  70      -8.252 -25.755   5.312  1.00  0.00           O  
ATOM    987  H   SER A  70      -8.608 -23.122   4.108  1.00  0.00           H  
ATOM    988  HA  SER A  70      -6.105 -23.235   5.659  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -6.835 -25.228   6.680  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -8.277 -24.214   6.649  1.00  0.00           H  
ATOM    991  HG  SER A  70      -9.189 -25.548   5.287  1.00  0.00           H  
ATOM    992  N   GLY A  71      -4.847 -24.541   3.981  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -4.098 -25.238   2.952  1.00  0.00           C  
ATOM    994  C   GLY A  71      -2.625 -25.358   3.288  1.00  0.00           C  
ATOM    995  O   GLY A  71      -1.925 -24.346   3.285  1.00  0.00           O  
ATOM    996  H   GLY A  71      -4.371 -24.065   4.693  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -4.511 -26.228   2.829  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -4.200 -24.698   2.021  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.105   4.246   3.486  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.041  -3.280  -3.712  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.534  23.274  -8.030  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.008  23.189  -9.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.513  22.942  -9.405  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.999  22.127  -8.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.969  23.616  -7.306  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.505  22.382  -9.898  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.217  24.116  -9.894  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.813  23.647 -10.288  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.368  23.497 -10.413  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.675  24.855 -10.380  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.015  25.757 -11.146  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.021  22.767 -11.713  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.294  23.578 -12.842  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.280  24.282 -10.871  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.022  22.908  -9.577  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.972  22.513 -11.711  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.609  21.863 -11.782  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.599  23.027 -13.566  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.701  24.994  -9.486  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.962  26.243  -9.348  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.554  25.986  -8.820  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.377  25.439  -7.732  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.704  27.199  -8.412  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.012  26.569  -7.180  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.477  24.238  -8.903  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.890  26.695 -10.326  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.084  28.061  -8.216  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.624  27.516  -8.881  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.772  25.995  -7.295  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.554  26.386  -9.599  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.174  26.191  -9.194  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.855  26.870  -7.877  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.374  27.947  -7.584  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.755  26.817 -10.456  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.985  25.132  -9.097  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.526  26.593  -9.959  1.00  0.00           H  
ATOM     37  N   SER A   5       0.002  26.239  -7.080  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.385  26.786  -5.784  1.00  0.00           C  
ATOM     39  C   SER A   5       1.805  27.344  -5.829  1.00  0.00           C  
ATOM     40  O   SER A   5       2.759  26.673  -5.436  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.281  25.710  -4.701  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.787  26.181  -3.464  1.00  0.00           O  
ATOM     43  H   SER A   5       0.382  25.383  -7.370  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.297  27.589  -5.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.754  25.433  -4.571  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.851  24.844  -5.003  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.136  26.031  -2.774  1.00  0.00           H  
ATOM     48  N   SER A   6       1.935  28.576  -6.310  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.238  29.223  -6.410  1.00  0.00           C  
ATOM     50  C   SER A   6       3.844  29.440  -5.027  1.00  0.00           C  
ATOM     51  O   SER A   6       3.129  29.523  -4.030  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.111  30.562  -7.140  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.596  30.383  -8.448  1.00  0.00           O  
ATOM     54  H   SER A   6       1.136  29.059  -6.608  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.888  28.574  -6.978  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.444  31.207  -6.589  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.085  31.025  -7.209  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.299  30.088  -9.031  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.170  29.532  -4.977  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.852  29.738  -3.712  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.309  28.438  -3.081  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.427  27.418  -3.761  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.689  29.458  -5.805  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       6.713  30.368  -3.879  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       5.179  30.238  -3.031  1.00  0.00           H  
ATOM     66  N   ASP A   8       6.569  28.473  -1.779  1.00  0.00           N  
ATOM     67  CA  ASP A   8       7.017  27.289  -1.056  1.00  0.00           C  
ATOM     68  C   ASP A   8       6.158  27.051   0.182  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.327  27.717   1.204  1.00  0.00           O  
ATOM     70  CB  ASP A   8       8.485  27.436  -0.654  1.00  0.00           C  
ATOM     71  CG  ASP A   8       8.806  28.822  -0.132  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       8.510  29.096   1.050  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       9.355  29.634  -0.906  1.00  0.00           O  
ATOM     74  H   ASP A   8       6.455  29.317  -1.292  1.00  0.00           H  
ATOM     75  HA  ASP A   8       6.917  26.440  -1.716  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       8.712  26.718   0.122  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       9.108  27.240  -1.514  1.00  0.00           H  
ATOM     78  N   MET A   9       5.237  26.099   0.084  1.00  0.00           N  
ATOM     79  CA  MET A   9       4.352  25.773   1.196  1.00  0.00           C  
ATOM     80  C   MET A   9       4.538  24.324   1.633  1.00  0.00           C  
ATOM     81  O   MET A   9       4.703  23.420   0.813  1.00  0.00           O  
ATOM     82  CB  MET A   9       2.893  26.018   0.804  1.00  0.00           C  
ATOM     83  CG  MET A   9       2.507  27.488   0.786  1.00  0.00           C  
ATOM     84  SD  MET A   9       3.124  28.349  -0.673  1.00  0.00           S  
ATOM     85  CE  MET A   9       3.587  29.928   0.037  1.00  0.00           C  
ATOM     86  H   MET A   9       5.150  25.602  -0.757  1.00  0.00           H  
ATOM     87  HA  MET A   9       4.606  26.421   2.022  1.00  0.00           H  
ATOM     88  HB2 MET A   9       2.725  25.611  -0.182  1.00  0.00           H  
ATOM     89  HB3 MET A   9       2.253  25.509   1.509  1.00  0.00           H  
ATOM     90  HG2 MET A   9       1.430  27.564   0.802  1.00  0.00           H  
ATOM     91  HG3 MET A   9       2.912  27.963   1.667  1.00  0.00           H  
ATOM     92  HE1 MET A   9       3.198  29.998   1.042  1.00  0.00           H  
ATOM     93  HE2 MET A   9       4.663  30.010   0.060  1.00  0.00           H  
ATOM     94  HE3 MET A   9       3.177  30.726  -0.565  1.00  0.00           H  
ATOM     95  N   PRO A  10       4.510  24.094   2.954  1.00  0.00           N  
ATOM     96  CA  PRO A  10       4.673  22.756   3.529  1.00  0.00           C  
ATOM     97  C   PRO A  10       3.476  21.854   3.248  1.00  0.00           C  
ATOM     98  O   PRO A  10       2.555  22.235   2.525  1.00  0.00           O  
ATOM     99  CB  PRO A  10       4.798  23.027   5.030  1.00  0.00           C  
ATOM    100  CG  PRO A  10       4.092  24.322   5.241  1.00  0.00           C  
ATOM    101  CD  PRO A  10       4.316  25.124   3.989  1.00  0.00           C  
ATOM    102  HA  PRO A  10       5.574  22.278   3.171  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       4.328  22.225   5.583  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       5.840  23.096   5.302  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       3.038  24.146   5.390  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       4.513  24.834   6.094  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       3.451  25.732   3.771  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       5.198  25.740   4.088  1.00  0.00           H  
ATOM    109  N   VAL A  11       3.494  20.656   3.824  1.00  0.00           N  
ATOM    110  CA  VAL A  11       2.409  19.701   3.637  1.00  0.00           C  
ATOM    111  C   VAL A  11       1.058  20.336   3.948  1.00  0.00           C  
ATOM    112  O   VAL A  11       0.989  21.451   4.464  1.00  0.00           O  
ATOM    113  CB  VAL A  11       2.597  18.457   4.526  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       3.875  17.723   4.153  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       2.606  18.849   5.995  1.00  0.00           C  
ATOM    116  H   VAL A  11       4.256  20.410   4.389  1.00  0.00           H  
ATOM    117  HA  VAL A  11       2.417  19.384   2.604  1.00  0.00           H  
ATOM    118  HB  VAL A  11       1.763  17.791   4.358  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       3.906  16.771   4.665  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       3.900  17.560   3.086  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       4.729  18.315   4.447  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       1.777  19.512   6.196  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       2.514  17.963   6.606  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       3.533  19.351   6.229  1.00  0.00           H  
ATOM    125  N   ASP A  12      -0.014  19.617   3.632  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -1.364  20.109   3.880  1.00  0.00           C  
ATOM    127  C   ASP A  12      -2.384  18.981   3.760  1.00  0.00           C  
ATOM    128  O   ASP A  12      -2.130  17.945   3.145  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -1.708  21.232   2.900  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -0.994  21.080   1.571  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -1.135  20.011   0.941  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -0.295  22.030   1.162  1.00  0.00           O  
ATOM    133  H   ASP A  12       0.106  18.734   3.223  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -1.395  20.500   4.886  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -2.773  21.227   2.717  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -1.426  22.179   3.334  1.00  0.00           H  
ATOM    137  N   PRO A  13      -3.565  19.184   4.362  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -4.647  18.195   4.337  1.00  0.00           C  
ATOM    139  C   PRO A  13      -5.267  18.050   2.951  1.00  0.00           C  
ATOM    140  O   PRO A  13      -5.911  17.045   2.652  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -5.670  18.763   5.324  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -5.415  20.231   5.331  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -3.936  20.395   5.113  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -4.309  17.229   4.682  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -6.669  18.537   4.980  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -5.512  18.331   6.300  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -5.966  20.704   4.532  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -5.701  20.648   6.285  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -3.736  21.285   4.534  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -3.417  20.435   6.059  1.00  0.00           H  
ATOM    151  N   ASN A  14      -5.068  19.059   2.110  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -5.608  19.043   0.755  1.00  0.00           C  
ATOM    153  C   ASN A  14      -4.939  17.959  -0.084  1.00  0.00           C  
ATOM    154  O   ASN A  14      -5.592  17.286  -0.881  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -5.418  20.408   0.092  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -6.580  21.346   0.356  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -7.409  21.094   1.230  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -6.645  22.435  -0.402  1.00  0.00           N  
ATOM    159  H   ASN A  14      -4.546  19.833   2.407  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -6.664  18.829   0.823  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -4.517  20.865   0.475  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -5.323  20.273  -0.975  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -5.950  22.570  -1.079  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -7.386  23.059  -0.252  1.00  0.00           H  
ATOM    165  N   GLU A  15      -3.633  17.796   0.101  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.875  16.794  -0.640  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.620  15.463  -0.671  1.00  0.00           C  
ATOM    168  O   GLU A  15      -4.140  14.990   0.340  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -1.492  16.603  -0.015  1.00  0.00           C  
ATOM    170  CG  GLU A  15      -0.426  17.510  -0.606  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.747  17.720   0.331  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.570  18.407   1.359  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       1.843  17.198   0.037  1.00  0.00           O  
ATOM    174  H   GLU A  15      -3.168  18.364   0.750  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.757  17.150  -1.652  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -1.558  16.803   1.045  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -1.183  15.579  -0.160  1.00  0.00           H  
ATOM    178  HG2 GLU A  15      -0.062  17.068  -1.521  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.870  18.471  -0.824  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.674  14.843  -1.859  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.352  13.558  -2.052  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.616  12.407  -1.375  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.420  12.207  -1.592  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.345  13.377  -3.572  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.180  14.177  -4.043  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -3.077  15.349  -3.106  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.372  13.590  -1.696  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.229  12.329  -3.811  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.271  13.746  -3.986  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.282  13.580  -3.997  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.354  14.519  -5.052  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -2.043  15.622  -2.956  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.638  16.188  -3.489  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.337  11.651  -0.553  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.753  10.520   0.156  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.414   9.210  -0.257  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.640   9.118  -0.328  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.880  10.687   1.682  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.181  11.183   2.014  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.818  11.639   2.212  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.286  11.860  -0.421  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.702  10.476  -0.094  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.741   9.722   2.148  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.286  11.194   2.969  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.887  11.107   2.338  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -3.136  12.038   3.164  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.678  12.448   1.511  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.596   8.199  -0.526  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -4.103   6.894  -0.934  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.760   5.828   0.103  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.637   5.326   0.807  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.524   6.501  -2.295  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.769   7.529  -3.376  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.867   8.563  -3.597  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.903   7.468  -4.176  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -3.086   9.505  -4.583  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -5.131   8.405  -5.166  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -4.219   9.421  -5.365  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.443  10.357  -6.349  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.628   8.333  -0.451  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.177   6.966  -1.018  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.458   6.368  -2.200  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.972   5.571  -2.614  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.980   8.625  -2.982  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.615   6.671  -4.017  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.373  10.301  -4.739  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -6.018   8.340  -5.778  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.604  10.626  -6.731  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.479   5.489   0.192  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.018   4.484   1.142  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.727   4.638   2.484  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.303   5.687   2.778  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.504   4.593   1.337  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.140   3.604   2.725  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.826   5.925  -0.397  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.250   3.511   0.735  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.008   4.257   0.437  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.246   5.625   1.520  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.681   3.587   3.295  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.318   3.605   4.608  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.727   4.704   5.485  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.456   5.446   6.144  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.157   2.247   5.293  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.890   1.075   4.640  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.010   0.413   3.591  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.321   0.063   5.692  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.207   2.780   3.006  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.369   3.804   4.462  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.104   2.009   5.312  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.521   2.344   6.306  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.778   1.444   4.145  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.984   1.026   2.704  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -3.412  -0.559   3.346  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.009   0.299   3.981  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -3.796   0.258   6.615  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.088  -0.935   5.349  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -5.385   0.148   5.858  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.402   4.804   5.487  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.712   5.812   6.282  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.240   7.209   5.966  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.980   8.164   6.698  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.795   5.754   6.022  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.279   6.266   4.342  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.874   4.183   4.941  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.897   5.599   7.323  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.298   6.406   6.721  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.139   4.741   6.170  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.984   7.320   4.870  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.550   8.599   4.456  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.449   9.578   4.062  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.371  10.686   4.593  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.398   9.193   5.581  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.504   8.293   6.037  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.574   7.951   5.237  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.702   7.660   7.217  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.383   7.150   5.907  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -5.876   6.957   7.111  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.156   6.523   4.326  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.180   8.421   3.598  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.764   9.396   6.432  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.840  10.118   5.240  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.720   8.253   4.317  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.056   7.701   8.083  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.302   6.723   5.534  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.318   6.472   7.838  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.599   9.162   3.128  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.498  10.002   2.664  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.319  10.370   1.195  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.609   9.901   0.535  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.836   9.287   2.864  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.367   9.376   4.285  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.235  10.598   4.508  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       2.861  11.515   5.240  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.404  10.618   3.877  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.713   8.269   2.742  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.493  10.908   3.252  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.714   8.244   2.612  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.567   9.726   2.201  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.530   9.420   4.967  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.952   8.493   4.493  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       4.635   9.852   3.309  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.985  11.396   4.003  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.213  11.212   0.687  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.155  11.642  -0.705  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.918  10.682  -1.610  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.696   9.853  -1.137  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.730  13.060  -0.879  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.047  14.033   0.071  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.235  13.055  -0.659  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.930  11.551   1.262  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.117  11.658  -1.006  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.536  13.384  -1.891  1.00  0.00           H  
ATOM    313 HG11 VAL A  24      -0.024  13.954  -0.042  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.322  13.797   1.088  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.359  15.041  -0.162  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.719  12.587  -1.503  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.588  14.071  -0.559  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.466  12.504   0.240  1.00  0.00           H  
ATOM    319  N   SER A  25       1.691  10.799  -2.914  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.355   9.938  -3.886  1.00  0.00           C  
ATOM    321  C   SER A  25       3.872  10.061  -3.773  1.00  0.00           C  
ATOM    322  O   SER A  25       4.469  11.009  -4.285  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.907  10.295  -5.305  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.184   9.239  -6.208  1.00  0.00           O  
ATOM    325  H   SER A  25       1.059  11.479  -3.230  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.072   8.918  -3.674  1.00  0.00           H  
ATOM    327  HB2 SER A  25       0.845  10.486  -5.307  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.433  11.181  -5.633  1.00  0.00           H  
ATOM    329  HG  SER A  25       1.897   8.407  -5.825  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.489   9.096  -3.100  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.935   9.096  -2.917  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.485   7.673  -2.928  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.735   6.704  -2.820  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.304   9.788  -1.604  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.288   8.864  -0.407  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.329   7.971  -0.181  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.234   8.883   0.497  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.318   7.124   0.910  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.216   8.041   1.592  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.260   7.163   1.794  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.245   6.322   2.883  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.958   8.367  -2.716  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.373   9.646  -3.738  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.297  10.202  -1.689  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.601  10.587  -1.416  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.156   7.942  -0.875  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.417   9.572   0.335  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.136   6.436   1.069  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.387   8.071   2.283  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.476   5.433   2.603  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.804   7.557  -3.057  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.434   6.249  -3.079  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.764   5.299  -4.050  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.836   5.681  -4.762  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.353   8.364  -3.139  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.469   6.366  -3.361  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.388   5.824  -2.087  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.235   4.056  -4.081  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.676   3.049  -4.975  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.227   2.741  -4.608  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.906   2.513  -3.443  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.511   1.768  -4.921  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.831   1.870  -5.667  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.647   1.983  -7.167  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       8.577   1.575  -7.667  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.572   2.480  -7.842  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.977   3.811  -3.489  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.704   3.444  -5.979  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.721   1.532  -3.889  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.938   0.962  -5.356  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.360   2.744  -5.318  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.418   0.988  -5.456  1.00  0.00           H  
ATOM    373  N   MET A  29       5.357   2.737  -5.613  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.942   2.456  -5.397  1.00  0.00           C  
ATOM    375  C   MET A  29       3.427   1.445  -6.416  1.00  0.00           C  
ATOM    376  O   MET A  29       4.114   1.122  -7.386  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.125   3.747  -5.484  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.404   4.720  -4.350  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.182   6.042  -4.253  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.815   5.184  -3.478  1.00  0.00           C  
ATOM    381  H   MET A  29       5.673   2.926  -6.521  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.835   2.039  -4.407  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.352   4.240  -6.417  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.075   3.496  -5.464  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.399   4.176  -3.417  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.379   5.159  -4.503  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.636   4.252  -3.993  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.056   4.983  -2.444  1.00  0.00           H  
ATOM    389  HE3 MET A  29      -0.072   5.799  -3.529  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.216   0.948  -6.190  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.609  -0.026  -7.089  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.117   0.239  -7.261  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.497   0.935  -6.454  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.808  -1.465  -6.578  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.788  -1.786  -5.484  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.226  -1.651  -6.058  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.016  -1.018  -4.200  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.718   1.244  -5.400  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.093   0.063  -8.051  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.662  -2.141  -7.406  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.201  -1.546  -5.841  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.838  -2.840  -5.254  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.304  -2.605  -5.559  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.919  -1.622  -6.886  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.462  -0.860  -5.363  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.743   0.016  -4.346  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.413  -1.444  -3.413  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       2.060  -1.078  -3.926  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.460  -0.322  -8.319  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.876  -0.137  -8.577  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.666  -1.421  -8.424  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.690  -2.256  -9.329  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.080  -0.867  -8.929  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.263   0.597  -7.887  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.001   0.231  -9.585  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.314  -1.582  -7.275  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.107  -2.775  -7.005  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.804  -3.264  -8.271  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.198  -2.467  -9.122  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.145  -2.487  -5.918  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -5.963  -3.974  -5.258  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.256  -0.881  -6.591  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.438  -3.547  -6.656  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.661  -1.986  -5.092  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.911  -1.842  -6.324  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.951  -4.579  -8.389  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.600  -5.175  -9.550  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.108  -4.949  -9.505  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.720  -4.575 -10.504  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.298  -6.673  -9.617  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.229  -7.312  -8.244  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -5.766  -6.718  -7.286  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -4.637  -8.406  -8.128  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.615  -5.163  -7.676  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.204  -4.697 -10.433  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -6.075  -7.165 -10.184  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -4.349  -6.820 -10.112  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.701  -5.181  -8.338  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.138  -5.005  -8.163  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.587  -3.644  -8.687  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.099  -2.596  -8.264  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.514  -5.144  -6.686  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -11.008  -5.311  -6.483  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.680  -5.983  -7.265  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.533  -4.699  -5.428  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.160  -5.479  -7.577  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.638  -5.778  -8.727  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -9.015  -6.010  -6.275  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.193  -4.262  -6.154  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.936  -4.181  -4.848  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.496  -4.791  -5.273  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.541  -3.659  -9.630  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.078  -2.434 -10.231  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.923  -1.629  -9.250  1.00  0.00           C  
ATOM    455  O   PRO A  35     -11.998  -0.403  -9.342  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.944  -2.955 -11.381  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.331  -4.334 -10.971  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.169  -4.871 -10.181  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.292  -1.808 -10.626  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.811  -2.319 -11.499  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.370  -2.962 -12.295  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.218  -4.299 -10.357  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.502  -4.943 -11.846  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.518  -5.518  -9.390  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.485  -5.399 -10.829  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.556  -2.324  -8.313  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.395  -1.673  -7.313  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.545  -0.890  -6.317  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.891   0.227  -5.933  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.244  -2.709  -6.575  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.366  -2.076  -5.776  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.138  -1.000  -5.182  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.471  -2.655  -5.744  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.457  -3.299  -8.291  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.050  -0.985  -7.827  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.678  -3.388  -7.294  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.612  -3.265  -5.897  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.432  -1.485  -5.901  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.532  -0.846  -4.949  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.488   0.663  -5.171  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.981   1.137  -6.187  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.124  -1.432  -5.073  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.068  -1.144  -3.616  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.209  -2.377  -6.244  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.908  -1.040  -3.956  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.199  -2.500  -5.217  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.633  -0.992  -5.928  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.024   1.412  -4.212  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.049   2.868  -4.304  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.637   3.440  -4.245  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.294   4.354  -4.996  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.898   3.456  -3.176  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.133   4.838  -3.382  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.413   0.976  -3.426  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.493   3.132  -5.252  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.848   2.944  -3.138  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.382   3.327  -2.236  1.00  0.00           H  
ATOM    498  HG  SER A  38     -11.606   5.349  -2.763  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.822   2.897  -3.347  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.446   3.352  -3.189  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.593   2.949  -4.387  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.109   3.801  -5.131  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.809   2.787  -1.906  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.588   3.254  -0.675  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.351   3.209  -1.809  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.313   2.430   0.563  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.153   2.172  -2.777  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.459   4.430  -3.116  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.844   1.709  -1.958  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.325   4.277  -0.457  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.647   3.196  -0.885  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.237   3.928  -1.011  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.739   2.344  -1.602  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.041   3.655  -2.742  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.760   1.544   0.290  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.737   3.014   1.264  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -8.250   2.142   1.019  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.415   1.644  -4.568  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.621   1.128  -5.677  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.286   1.860  -5.776  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.822   2.181  -6.871  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.391   1.268  -6.992  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.791   0.466  -8.136  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.551   0.647  -9.436  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -6.729   1.807  -9.861  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -6.967  -0.372 -10.027  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.827   1.014  -3.941  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.432   0.082  -5.491  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.406   0.933  -6.839  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.404   2.309  -7.279  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.771   0.785  -8.286  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.805  -0.581  -7.870  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.674   2.120  -4.627  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.392   2.815  -4.584  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.788   2.755  -3.185  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.378   3.244  -2.222  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.563   4.271  -5.017  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.605   4.447  -6.505  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.705   4.719  -7.267  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.499   4.360  -7.410  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.350   4.807  -8.592  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.002   4.592  -8.706  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.133   4.112  -7.253  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.186   4.580  -9.834  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.676   4.100  -8.373  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.148   4.334  -9.650  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.094   1.839  -3.787  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.724   2.319  -5.273  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.486   4.656  -4.610  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.735   4.852  -4.636  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.702   4.843  -6.873  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.962   4.995  -9.334  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.292   3.929  -6.277  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.577   4.759 -10.825  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.734   3.909  -8.270  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.817   4.315 -10.497  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.607   2.154  -3.080  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.077   2.031  -1.798  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.583   2.210  -1.966  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.080   2.372  -3.081  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.219   0.668  -1.168  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.686   0.374  -1.036  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.427  -0.026  -2.137  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.324   0.499   0.187  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.777  -0.298  -2.019  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.674   0.228   0.311  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.401  -0.170  -0.794  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.186   1.784  -3.885  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.296   2.807  -1.148  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.221  -0.106  -1.778  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.217   0.634  -0.181  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -1.939  -0.127  -3.096  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.757   0.811   1.052  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.343  -0.609  -2.885  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.160   0.329   1.270  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.456  -0.383  -0.700  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.304   2.181  -0.849  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.754   2.341  -0.871  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.450   1.017  -0.571  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.117   0.334   0.398  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.187   3.400   0.142  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.540   4.734  -0.071  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.727   5.335   0.866  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.591   5.584  -1.123  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.304   6.496   0.400  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.815   6.672  -0.806  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.850   2.049   0.009  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.036   2.665  -1.861  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.931   3.063   1.136  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.257   3.535   0.077  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.140   5.435  -2.043  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.653   7.186   0.916  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.594   7.410  -1.410  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.418   0.660  -1.408  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.161  -0.583  -1.234  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.515  -0.803   0.234  1.00  0.00           C  
ATOM    597  O   PHE A  44       6.033  -1.743   0.866  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.436  -0.564  -2.080  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.216  -0.986  -3.504  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.225  -0.394  -4.271  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.000  -1.975  -4.077  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       6.020  -0.781  -5.582  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.800  -2.366  -5.387  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.809  -1.768  -6.141  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.638   1.246  -2.163  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.531  -1.394  -1.565  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.837   0.438  -2.090  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.160  -1.233  -1.642  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.608   0.378  -3.836  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.775  -2.444  -3.487  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.246  -0.312  -6.170  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.418  -3.138  -5.821  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.651  -2.073  -7.165  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.361   0.071   0.770  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.779  -0.026   2.163  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.585  -0.272   3.079  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.672  -1.040   4.038  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.517   1.237   2.582  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.711   0.799   0.216  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.463  -0.858   2.249  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       9.582   1.058   2.550  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.266   2.041   1.906  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.226   1.506   3.586  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.469   0.385   2.778  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.257   0.239   3.574  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.665  -1.158   3.413  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.170  -1.749   4.372  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.225   1.293   3.168  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.449   2.906   3.983  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.461   0.983   2.001  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.521   0.387   4.611  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.286   1.453   2.101  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.237   0.933   3.416  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.720  -1.681   2.192  1.00  0.00           N  
ATOM    635  CA  VAL A  47       3.191  -3.008   1.904  1.00  0.00           C  
ATOM    636  C   VAL A  47       4.303  -4.050   1.878  1.00  0.00           C  
ATOM    637  O   VAL A  47       4.201  -5.067   1.194  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.446  -3.035   0.555  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       1.246  -2.102   0.589  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.388  -2.665  -0.580  1.00  0.00           C  
ATOM    641  H   VAL A  47       4.127  -1.161   1.467  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.488  -3.264   2.684  1.00  0.00           H  
ATOM    643  HB  VAL A  47       2.089  -4.040   0.385  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.480  -2.525   1.223  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       1.547  -1.141   0.979  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.857  -1.980  -0.411  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.854  -1.714  -0.365  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       4.150  -3.424  -0.679  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.831  -2.593  -1.502  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.368  -3.789   2.631  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.486  -4.713   2.681  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.776  -5.346   1.334  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.620  -6.555   1.161  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.395  -2.961   3.156  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.364  -4.181   3.014  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       6.260  -5.495   3.391  1.00  0.00           H  
ATOM    657  N   LEU A  49       7.198  -4.527   0.377  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.510  -5.013  -0.963  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.967  -4.736  -1.317  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.320  -3.627  -1.720  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.588  -4.356  -1.992  1.00  0.00           C  
ATOM    662  CG  LEU A  49       5.302  -5.113  -2.321  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.488  -4.357  -3.361  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.620  -6.519  -2.810  1.00  0.00           C  
ATOM    665  H   LEU A  49       7.303  -3.573   0.575  1.00  0.00           H  
ATOM    666  HA  LEU A  49       7.346  -6.080  -0.974  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.312  -3.383  -1.615  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       7.149  -4.239  -2.909  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.702  -5.198  -1.426  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.712  -3.792  -2.868  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.042  -5.060  -4.049  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       5.136  -3.684  -3.903  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       5.195  -6.663  -3.792  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       5.199  -7.242  -2.126  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       6.691  -6.649  -2.859  1.00  0.00           H  
ATOM    676  N   THR A  50       9.811  -5.752  -1.168  1.00  0.00           N  
ATOM    677  CA  THR A  50      11.230  -5.619  -1.473  1.00  0.00           C  
ATOM    678  C   THR A  50      11.444  -5.221  -2.929  1.00  0.00           C  
ATOM    679  O   THR A  50      12.308  -4.400  -3.239  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.990  -6.929  -1.193  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.497  -7.972  -2.041  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.842  -7.340   0.264  1.00  0.00           C  
ATOM    683  H   THR A  50       9.470  -6.612  -0.843  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.637  -4.848  -0.835  1.00  0.00           H  
ATOM    685  HB  THR A  50      13.038  -6.771  -1.403  1.00  0.00           H  
ATOM    686  HG1 THR A  50      12.097  -8.721  -2.010  1.00  0.00           H  
ATOM    687 HG21 THR A  50      12.816  -7.553   0.678  1.00  0.00           H  
ATOM    688 HG22 THR A  50      11.223  -8.222   0.328  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.383  -6.537   0.819  1.00  0.00           H  
ATOM    690  N   THR A  51      10.651  -5.807  -3.821  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.754  -5.514  -5.245  1.00  0.00           C  
ATOM    692  C   THR A  51       9.385  -5.552  -5.914  1.00  0.00           C  
ATOM    693  O   THR A  51       8.457  -6.192  -5.419  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.689  -6.510  -5.957  1.00  0.00           C  
ATOM    695  OG1 THR A  51      12.878  -6.705  -5.183  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.057  -6.009  -7.345  1.00  0.00           C  
ATOM    697  H   THR A  51       9.981  -6.453  -3.512  1.00  0.00           H  
ATOM    698  HA  THR A  51      11.170  -4.523  -5.352  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.174  -7.455  -6.056  1.00  0.00           H  
ATOM    700  HG1 THR A  51      13.016  -5.946  -4.612  1.00  0.00           H  
ATOM    701 HG21 THR A  51      11.371  -6.421  -8.070  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.063  -6.319  -7.584  1.00  0.00           H  
ATOM    703 HG23 THR A  51      11.997  -4.931  -7.366  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.265  -4.862  -7.044  1.00  0.00           N  
ATOM    705  CA  LYS A  52       8.010  -4.817  -7.783  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.509  -6.225  -8.090  1.00  0.00           C  
ATOM    707  O   LYS A  52       8.189  -7.026  -8.732  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.189  -4.033  -9.086  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.878  -3.660  -9.756  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.101  -3.149 -11.170  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.786  -2.981 -11.915  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.180  -4.293 -12.275  1.00  0.00           N  
ATOM    713  H   LYS A  52      10.041  -4.371  -7.388  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.280  -4.314  -7.168  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.732  -3.124  -8.873  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.764  -4.633  -9.776  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.243  -4.532  -9.795  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.395  -2.886  -9.176  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.601  -2.193 -11.124  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.720  -3.856 -11.705  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.098  -2.437 -11.286  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.969  -2.419 -12.819  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       5.107  -4.381 -13.309  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       4.228  -4.372 -11.864  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.768  -5.070 -11.912  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.290  -6.535  -7.623  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.670  -7.846  -7.837  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.276  -8.070  -9.293  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.803  -7.154  -9.966  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.425  -7.799  -6.948  1.00  0.00           C  
ATOM    731  CG  PRO A  53       4.104  -6.350  -6.822  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.423  -5.629  -6.850  1.00  0.00           C  
ATOM    733  HA  PRO A  53       6.317  -8.648  -7.513  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.620  -8.343  -7.422  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.648  -8.239  -5.987  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.488  -6.037  -7.651  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.598  -6.167  -5.885  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.322  -4.675  -7.347  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.802  -5.496  -5.848  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.474  -9.293  -9.774  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.140  -9.637 -11.150  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.798 -10.359 -11.220  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.671 -11.499 -10.778  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.235 -10.514 -11.760  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.331  -9.724 -12.457  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.912  -9.309 -13.859  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.277 -10.309 -14.858  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       6.458 -11.272 -15.267  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       5.234 -11.363 -14.766  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       6.863 -12.146 -16.180  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.854  -9.981  -9.188  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.071  -8.718 -11.714  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.689 -11.100 -10.974  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.786 -11.180 -12.481  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.545  -8.837 -11.880  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       8.217 -10.337 -12.522  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       5.841  -9.172 -13.875  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.397  -8.376 -14.103  1.00  0.00           H  
ATOM    759  HE  ARG A  54       8.176 -10.260 -15.242  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       4.926 -10.706 -14.078  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       4.619 -12.089 -15.076  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       7.784 -12.080 -16.561  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       6.246 -12.870 -16.487  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.797  -9.684 -11.779  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.477 -10.277 -11.896  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.427  -9.511 -11.116  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.668  -8.389 -10.672  1.00  0.00           O  
ATOM    768  H   GLY A  55       2.957  -8.778 -12.115  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.194 -10.296 -12.938  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.517 -11.291 -11.526  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.743 -10.118 -10.950  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.835  -9.488 -10.219  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.492  -9.351  -8.739  1.00  0.00           C  
ATOM    774  O   LYS A  56      -1.149 -10.333  -8.079  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -3.122 -10.300 -10.382  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.020 -11.716  -9.843  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.303 -12.496 -10.076  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.116 -13.977  -9.785  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -3.840 -14.228  -8.344  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.875 -11.013 -11.328  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.987  -8.502 -10.633  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.921  -9.795  -9.860  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.368 -10.354 -11.433  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.207 -12.224 -10.341  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.823 -11.674  -8.781  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -5.073 -12.107  -9.427  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.604 -12.376 -11.108  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.016 -14.502 -10.067  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.287 -14.344 -10.371  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -3.473 -13.364  -7.895  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -3.134 -14.984  -8.242  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -4.713 -14.515  -7.857  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.588  -8.131  -8.224  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.289  -7.868  -6.821  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.505  -7.290  -6.104  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.894  -6.147  -6.345  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.106  -6.906  -6.702  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.202  -6.515  -5.288  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.988  -7.196  -4.402  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.271  -5.354  -4.598  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.031  -6.528  -3.203  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.269  -5.394  -3.297  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.095  -4.282  -4.952  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.008  -4.405  -2.352  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.353  -3.302  -4.013  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.803  -3.368  -2.726  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.867  -7.389  -8.801  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.026  -8.807  -6.357  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.774  -7.374  -7.118  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.327  -6.006  -7.257  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.492  -8.124  -4.626  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.530  -6.816  -2.409  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.529  -4.214  -5.939  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.425  -4.442  -1.356  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -1.989  -2.467  -4.269  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.032  -2.580  -2.025  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.100  -8.085  -5.222  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.273  -7.652  -4.471  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.868  -7.075  -3.117  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.534  -7.813  -2.190  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.239  -8.822  -4.272  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.654  -9.481  -5.556  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.631  -8.912  -6.358  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.069 -10.669  -5.962  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.016  -9.517  -7.539  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.449 -11.278  -7.143  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.423 -10.701  -7.933  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.743  -8.986  -5.074  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.766  -6.882  -5.044  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.765  -9.569  -3.654  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.129  -8.464  -3.778  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -7.095  -7.985  -6.052  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.305 -11.122  -5.344  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.778  -9.063  -8.155  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -4.984 -12.204  -7.447  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.723 -11.175  -8.855  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.902  -5.751  -3.011  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.538  -5.073  -1.773  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.003  -5.873  -0.559  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.962  -6.642  -0.621  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.147  -3.670  -1.737  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -5.922  -3.640  -1.328  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.177  -5.216  -3.786  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.462  -4.990  -1.743  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.630  -3.081  -0.994  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.024  -3.208  -2.705  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.308  -5.687   0.573  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.631  -6.381   1.824  1.00  0.00           C  
ATOM    849  C   PRO A  60      -4.942  -5.896   2.433  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.239  -6.179   3.594  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.454  -6.031   2.738  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -1.933  -4.741   2.207  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.153  -4.785   0.720  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.675  -7.451   1.684  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.804  -5.928   3.755  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.709  -6.810   2.685  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.478  -3.917   2.642  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -0.879  -4.653   2.427  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.383  -3.800   0.343  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.284  -5.189   0.222  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.722  -5.166   1.644  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.001  -4.641   2.107  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.154  -5.224   1.295  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.297  -5.253   1.752  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.016  -3.114   2.009  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.274  -2.425   3.143  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.571  -0.934   3.177  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.947  -0.658   3.583  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.957  -0.544   2.729  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.747  -0.681   1.427  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.181  -0.293   3.176  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.431  -4.974   0.728  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.123  -4.928   3.140  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.557  -2.820   1.077  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.041  -2.775   2.019  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.582  -2.863   4.081  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.213  -2.569   3.006  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.898  -0.462   3.876  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.409  -0.526   2.190  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.124  -0.554   4.541  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.826  -0.871   1.087  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.509  -0.595   0.785  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.343  -0.189   4.156  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.940  -0.206   2.532  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.846  -5.688   0.089  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.855  -6.270  -0.788  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.871  -7.791  -0.665  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.924  -8.422  -0.766  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.592  -5.868  -2.241  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.980  -4.127  -2.612  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.916  -5.638  -0.220  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.818  -5.887  -0.486  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.548  -6.026  -2.466  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.194  -6.485  -2.891  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.697  -8.374  -0.445  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.575  -9.821  -0.312  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.892 -10.264   1.114  1.00  0.00           C  
ATOM    898  O   SER A  63      -7.314 -11.226   1.618  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.164 -10.272  -0.696  1.00  0.00           C  
ATOM    900  OG  SER A  63      -6.185 -11.561  -1.286  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.893  -7.817  -0.374  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.285 -10.277  -0.984  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.745  -9.573  -1.403  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.546 -10.304   0.189  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.177 -11.476  -2.242  1.00  0.00           H  
ATOM    906  N   GLN A  64      -8.814  -9.553   1.756  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -9.208  -9.872   3.123  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.078 -11.368   3.392  1.00  0.00           C  
ATOM    909  O   GLN A  64      -8.329 -11.786   4.274  1.00  0.00           O  
ATOM    910  CB  GLN A  64     -10.646  -9.418   3.381  1.00  0.00           C  
ATOM    911  CG  GLN A  64     -10.892  -7.957   3.043  1.00  0.00           C  
ATOM    912  CD  GLN A  64     -11.373  -7.760   1.619  1.00  0.00           C  
ATOM    913  OE1 GLN A  64     -11.723  -8.719   0.932  1.00  0.00           O  
ATOM    914  NE2 GLN A  64     -11.395  -6.511   1.169  1.00  0.00           N  
ATOM    915  H   GLN A  64      -9.238  -8.798   1.300  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.547  -9.340   3.791  1.00  0.00           H  
ATOM    917  HB2 GLN A  64     -11.313 -10.021   2.784  1.00  0.00           H  
ATOM    918  HB3 GLN A  64     -10.875  -9.567   4.426  1.00  0.00           H  
ATOM    919  HG2 GLN A  64     -11.640  -7.566   3.717  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -9.970  -7.410   3.175  1.00  0.00           H  
ATOM    921 HE21 GLN A  64     -11.101  -5.796   1.773  1.00  0.00           H  
ATOM    922 HE22 GLN A  64     -11.701  -6.355   0.252  1.00  0.00           H  
ATOM    923  N   GLU A  65      -9.813 -12.168   2.626  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -9.780 -13.617   2.784  1.00  0.00           C  
ATOM    925  C   GLU A  65      -8.343 -14.125   2.847  1.00  0.00           C  
ATOM    926  O   GLU A  65      -7.609 -14.067   1.860  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -10.523 -14.295   1.630  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -11.162 -15.619   2.013  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -10.159 -16.613   2.566  1.00  0.00           C  
ATOM    930  OE1 GLU A  65      -9.101 -16.803   1.931  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -10.433 -17.201   3.634  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.391 -11.775   1.940  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -10.276 -13.861   3.711  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.299 -13.632   1.278  1.00  0.00           H  
ATOM    935  HB3 GLU A  65      -9.824 -14.476   0.826  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -11.917 -15.437   2.763  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -11.625 -16.047   1.136  1.00  0.00           H  
ATOM    938  N   SER A  66      -7.948 -14.623   4.014  1.00  0.00           N  
ATOM    939  CA  SER A  66      -6.597 -15.137   4.208  1.00  0.00           C  
ATOM    940  C   SER A  66      -6.631 -16.540   4.807  1.00  0.00           C  
ATOM    941  O   SER A  66      -6.532 -16.712   6.021  1.00  0.00           O  
ATOM    942  CB  SER A  66      -5.798 -14.202   5.117  1.00  0.00           C  
ATOM    943  OG  SER A  66      -5.216 -13.144   4.375  1.00  0.00           O  
ATOM    944  H   SER A  66      -8.579 -14.642   4.764  1.00  0.00           H  
ATOM    945  HA  SER A  66      -6.118 -15.183   3.242  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -6.455 -13.782   5.864  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -5.011 -14.762   5.603  1.00  0.00           H  
ATOM    948  HG  SER A  66      -5.001 -13.453   3.492  1.00  0.00           H  
ATOM    949  N   GLY A  67      -6.771 -17.542   3.944  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -6.816 -18.918   4.404  1.00  0.00           C  
ATOM    951  C   GLY A  67      -5.572 -19.696   4.026  1.00  0.00           C  
ATOM    952  O   GLY A  67      -4.625 -19.156   3.455  1.00  0.00           O  
ATOM    953  H   GLY A  67      -6.845 -17.346   2.986  1.00  0.00           H  
ATOM    954  HA2 GLY A  67      -6.919 -18.922   5.479  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -7.677 -19.403   3.969  1.00  0.00           H  
ATOM    956  N   PRO A  68      -5.563 -20.998   4.350  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -4.431 -21.880   4.051  1.00  0.00           C  
ATOM    958  C   PRO A  68      -4.285 -22.150   2.558  1.00  0.00           C  
ATOM    959  O   PRO A  68      -3.374 -22.860   2.132  1.00  0.00           O  
ATOM    960  CB  PRO A  68      -4.780 -23.171   4.796  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -6.266 -23.155   4.904  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -6.657 -21.709   5.033  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -3.504 -21.480   4.436  1.00  0.00           H  
ATOM    964  HB2 PRO A  68      -4.433 -24.022   4.228  1.00  0.00           H  
ATOM    965  HB3 PRO A  68      -4.314 -23.166   5.770  1.00  0.00           H  
ATOM    966  HG2 PRO A  68      -6.703 -23.585   4.016  1.00  0.00           H  
ATOM    967  HG3 PRO A  68      -6.576 -23.706   5.780  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -7.601 -21.528   4.540  1.00  0.00           H  
ATOM    969  HD3 PRO A  68      -6.711 -21.424   6.073  1.00  0.00           H  
ATOM    970  N   SER A  69      -5.187 -21.579   1.767  1.00  0.00           N  
ATOM    971  CA  SER A  69      -5.161 -21.761   0.320  1.00  0.00           C  
ATOM    972  C   SER A  69      -3.727 -21.758  -0.201  1.00  0.00           C  
ATOM    973  O   SER A  69      -2.941 -20.866   0.116  1.00  0.00           O  
ATOM    974  CB  SER A  69      -5.968 -20.659  -0.369  1.00  0.00           C  
ATOM    975  OG  SER A  69      -7.344 -20.755  -0.044  1.00  0.00           O  
ATOM    976  H   SER A  69      -5.889 -21.023   2.166  1.00  0.00           H  
ATOM    977  HA  SER A  69      -5.611 -22.717   0.098  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -5.602 -19.695  -0.049  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -5.855 -20.750  -1.440  1.00  0.00           H  
ATOM    980  HG  SER A  69      -7.442 -21.177   0.813  1.00  0.00           H  
ATOM    981  N   SER A  70      -3.394 -22.765  -1.004  1.00  0.00           N  
ATOM    982  CA  SER A  70      -2.054 -22.882  -1.567  1.00  0.00           C  
ATOM    983  C   SER A  70      -1.010 -23.013  -0.462  1.00  0.00           C  
ATOM    984  O   SER A  70       0.060 -22.409  -0.529  1.00  0.00           O  
ATOM    985  CB  SER A  70      -1.738 -21.668  -2.442  1.00  0.00           C  
ATOM    986  OG  SER A  70      -2.485 -21.699  -3.646  1.00  0.00           O  
ATOM    987  H   SER A  70      -4.065 -23.446  -1.220  1.00  0.00           H  
ATOM    988  HA  SER A  70      -2.028 -23.772  -2.178  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -1.983 -20.765  -1.904  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -0.685 -21.667  -2.685  1.00  0.00           H  
ATOM    991  HG  SER A  70      -2.005 -21.230  -4.333  1.00  0.00           H  
ATOM    992  N   GLY A  71      -1.330 -23.807   0.555  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -0.410 -24.004   1.660  1.00  0.00           C  
ATOM    994  C   GLY A  71       1.027 -24.149   1.200  1.00  0.00           C  
ATOM    995  O   GLY A  71       1.732 -23.145   1.113  1.00  0.00           O  
ATOM    996  H   GLY A  71      -2.197 -24.263   0.555  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -0.480 -23.157   2.327  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -0.696 -24.897   2.197  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.258   4.634   3.026  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -6.990  -3.177  -3.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      25.577  23.459   3.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.915  24.112   4.375  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.776  24.075   5.375  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.615  24.263   5.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.103  22.691   2.818  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.774  23.620   4.806  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.167  25.143   4.173  1.00  0.00           H  
ATOM      8  N   SER A   2      25.107  23.830   6.638  1.00  0.00           N  
ATOM      9  CA  SER A   2      24.102  23.762   7.693  1.00  0.00           C  
ATOM     10  C   SER A   2      23.247  25.026   7.710  1.00  0.00           C  
ATOM     11  O   SER A   2      23.748  26.130   7.497  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.773  23.568   9.054  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.871  23.008   9.992  1.00  0.00           O  
ATOM     14  H   SER A   2      26.050  23.688   6.866  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.466  22.914   7.491  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.618  22.905   8.945  1.00  0.00           H  
ATOM     17  HB3 SER A   2      25.112  24.525   9.425  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.637  22.118   9.719  1.00  0.00           H  
ATOM     19  N   SER A   3      21.954  24.854   7.965  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.027  25.979   8.006  1.00  0.00           C  
ATOM     21  C   SER A   3      19.970  25.773   9.086  1.00  0.00           C  
ATOM     22  O   SER A   3      19.098  24.914   8.962  1.00  0.00           O  
ATOM     23  CB  SER A   3      20.353  26.162   6.645  1.00  0.00           C  
ATOM     24  OG  SER A   3      21.281  26.611   5.672  1.00  0.00           O  
ATOM     25  H   SER A   3      21.615  23.949   8.126  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.595  26.868   8.239  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.939  25.219   6.322  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.561  26.892   6.734  1.00  0.00           H  
ATOM     29  HG  SER A   3      22.166  26.337   5.923  1.00  0.00           H  
ATOM     30  N   GLY A   4      20.056  26.568  10.149  1.00  0.00           N  
ATOM     31  CA  GLY A   4      19.101  26.458  11.237  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.715  26.928  10.842  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.456  27.201   9.670  1.00  0.00           O  
ATOM     34  H   GLY A   4      20.773  27.235  10.194  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.045  25.425  11.548  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      19.449  27.055  12.067  1.00  0.00           H  
ATOM     37  N   SER A   5      16.822  27.020  11.822  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.454  27.455  11.570  1.00  0.00           C  
ATOM     39  C   SER A   5      15.352  28.977  11.603  1.00  0.00           C  
ATOM     40  O   SER A   5      15.595  29.604  12.634  1.00  0.00           O  
ATOM     41  CB  SER A   5      14.504  26.847  12.605  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.780  27.343  13.903  1.00  0.00           O  
ATOM     43  H   SER A   5      17.090  26.788  12.736  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.171  27.109  10.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.487  27.097  12.346  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.622  25.773  12.610  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.923  28.291  13.861  1.00  0.00           H  
ATOM     48  N   SER A   6      14.993  29.565  10.466  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.863  31.013  10.363  1.00  0.00           C  
ATOM     50  C   SER A   6      13.418  31.410  10.073  1.00  0.00           C  
ATOM     51  O   SER A   6      12.963  31.348   8.932  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.781  31.552   9.264  1.00  0.00           C  
ATOM     53  OG  SER A   6      15.419  31.032   7.996  1.00  0.00           O  
ATOM     54  H   SER A   6      14.813  29.010   9.678  1.00  0.00           H  
ATOM     55  HA  SER A   6      15.158  31.442  11.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.708  32.628   9.232  1.00  0.00           H  
ATOM     57  HB3 SER A   6      16.801  31.266   9.479  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.512  31.277   7.797  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.702  31.818  11.116  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.317  32.218  10.954  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.347  31.169  11.460  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.757  30.158  12.030  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.118  31.847  12.003  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.153  33.137  11.498  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.125  32.393   9.906  1.00  0.00           H  
ATOM     66  N   ASP A   8       9.057  31.410  11.253  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.025  30.477  11.693  1.00  0.00           C  
ATOM     68  C   ASP A   8       7.071  30.144  10.551  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.202  30.942  10.202  1.00  0.00           O  
ATOM     70  CB  ASP A   8       7.245  31.065  12.870  1.00  0.00           C  
ATOM     71  CG  ASP A   8       6.941  32.539  12.685  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       6.475  32.916  11.589  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       7.168  33.315  13.637  1.00  0.00           O  
ATOM     74  H   ASP A   8       8.792  32.234  10.793  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.513  29.570  12.014  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       6.310  30.534  12.975  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       7.825  30.946  13.774  1.00  0.00           H  
ATOM     78  N   MET A   9       7.241  28.960   9.971  1.00  0.00           N  
ATOM     79  CA  MET A   9       6.395  28.521   8.868  1.00  0.00           C  
ATOM     80  C   MET A   9       5.791  27.151   9.157  1.00  0.00           C  
ATOM     81  O   MET A   9       6.498  26.155   9.317  1.00  0.00           O  
ATOM     82  CB  MET A   9       7.199  28.472   7.568  1.00  0.00           C  
ATOM     83  CG  MET A   9       7.597  29.844   7.047  1.00  0.00           C  
ATOM     84  SD  MET A   9       9.149  29.816   6.130  1.00  0.00           S  
ATOM     85  CE  MET A   9       9.642  31.534   6.246  1.00  0.00           C  
ATOM     86  H   MET A   9       7.951  28.366  10.294  1.00  0.00           H  
ATOM     87  HA  MET A   9       5.595  29.238   8.759  1.00  0.00           H  
ATOM     88  HB2 MET A   9       8.100  27.900   7.737  1.00  0.00           H  
ATOM     89  HB3 MET A   9       6.608  27.982   6.810  1.00  0.00           H  
ATOM     90  HG2 MET A   9       6.817  30.207   6.395  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.702  30.515   7.887  1.00  0.00           H  
ATOM     92  HE1 MET A   9      10.429  31.634   6.978  1.00  0.00           H  
ATOM     93  HE2 MET A   9       9.999  31.871   5.284  1.00  0.00           H  
ATOM     94  HE3 MET A   9       8.793  32.132   6.546  1.00  0.00           H  
ATOM     95  N   PRO A  10       4.452  27.095   9.228  1.00  0.00           N  
ATOM     96  CA  PRO A  10       3.725  25.852   9.498  1.00  0.00           C  
ATOM     97  C   PRO A  10       3.802  24.870   8.334  1.00  0.00           C  
ATOM     98  O   PRO A  10       4.617  25.031   7.426  1.00  0.00           O  
ATOM     99  CB  PRO A  10       2.283  26.323   9.706  1.00  0.00           C  
ATOM    100  CG  PRO A  10       2.190  27.602   8.949  1.00  0.00           C  
ATOM    101  CD  PRO A  10       3.547  28.242   9.048  1.00  0.00           C  
ATOM    102  HA  PRO A  10       4.081  25.371  10.398  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       1.600  25.581   9.316  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       2.098  26.473  10.759  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       1.944  27.401   7.917  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       1.441  28.240   9.397  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       3.778  28.778   8.140  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       3.590  28.904   9.901  1.00  0.00           H  
ATOM    109  N   VAL A  11       2.947  23.852   8.367  1.00  0.00           N  
ATOM    110  CA  VAL A  11       2.918  22.845   7.313  1.00  0.00           C  
ATOM    111  C   VAL A  11       1.486  22.521   6.903  1.00  0.00           C  
ATOM    112  O   VAL A  11       0.546  22.736   7.668  1.00  0.00           O  
ATOM    113  CB  VAL A  11       3.619  21.548   7.757  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       2.600  20.532   8.252  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       4.447  20.973   6.618  1.00  0.00           C  
ATOM    116  H   VAL A  11       2.321  23.778   9.117  1.00  0.00           H  
ATOM    117  HA  VAL A  11       3.446  23.240   6.458  1.00  0.00           H  
ATOM    118  HB  VAL A  11       4.284  21.784   8.575  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       1.945  21.001   8.971  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       2.019  20.169   7.417  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       3.114  19.705   8.719  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       3.828  20.872   5.739  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       5.273  21.636   6.402  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       4.829  20.004   6.903  1.00  0.00           H  
ATOM    125  N   ASP A  12       1.327  22.002   5.690  1.00  0.00           N  
ATOM    126  CA  ASP A  12       0.009  21.646   5.178  1.00  0.00           C  
ATOM    127  C   ASP A  12       0.104  20.481   4.197  1.00  0.00           C  
ATOM    128  O   ASP A  12       1.078  20.336   3.459  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -0.639  22.851   4.495  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -0.211  24.167   5.116  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -0.833  24.580   6.116  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       0.745  24.783   4.600  1.00  0.00           O  
ATOM    133  H   ASP A  12       2.115  21.854   5.127  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -0.603  21.346   6.015  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -0.360  22.859   3.452  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -1.713  22.768   4.576  1.00  0.00           H  
ATOM    137  N   PRO A  13      -0.932  19.628   4.189  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -0.989  18.461   3.304  1.00  0.00           C  
ATOM    139  C   PRO A  13      -1.171  18.850   1.841  1.00  0.00           C  
ATOM    140  O   PRO A  13      -0.402  18.431   0.978  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -2.213  17.693   3.809  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -3.071  18.727   4.452  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -2.128  19.739   5.041  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -0.108  17.844   3.405  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -2.716  17.224   2.975  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -1.903  16.941   4.519  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -3.704  19.191   3.712  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -3.669  18.276   5.230  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -2.553  20.730   4.982  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -1.895  19.487   6.065  1.00  0.00           H  
ATOM    151  N   ASN A  14      -2.193  19.655   1.570  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -2.476  20.101   0.211  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.154  19.004  -0.799  1.00  0.00           C  
ATOM    154  O   ASN A  14      -1.774  19.285  -1.935  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.670  21.360  -0.113  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -2.417  22.632   0.240  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -3.637  22.710   0.091  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -1.687  23.635   0.712  1.00  0.00           N  
ATOM    159  H   ASN A  14      -2.772  19.956   2.302  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.529  20.332   0.150  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -0.746  21.342   0.446  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.447  21.377  -1.169  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -0.721  23.501   0.805  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -2.145  24.469   0.949  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.310  17.753  -0.377  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.035  16.614  -1.245  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.954  15.442  -0.912  1.00  0.00           C  
ATOM    168  O   GLU A  15      -3.298  15.200   0.245  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.573  16.184  -1.112  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.361  16.896  -2.076  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.076  16.552  -3.525  1.00  0.00           C  
ATOM    172  OE1 GLU A  15      -0.865  17.137  -4.100  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.795  15.698  -4.084  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.616  17.593   0.540  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.219  16.921  -2.263  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.240  16.387  -0.104  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.505  15.122  -1.296  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.248  17.961  -1.946  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       1.378  16.612  -1.847  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.361  14.697  -1.949  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.245  13.538  -1.793  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.552  12.370  -1.100  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.340  12.192  -1.221  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.604  13.168  -3.235  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.469  13.683  -4.051  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.990  14.927  -3.356  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.144  13.794  -1.252  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.698  12.095  -3.321  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.535  13.640  -3.510  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.680  12.948  -4.090  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.812  13.920  -5.047  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.920  15.030  -3.460  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.494  15.798  -3.749  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.330  11.573  -0.373  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.791  10.422   0.340  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.373   9.120  -0.198  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.567   9.036  -0.487  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.076  10.513   1.851  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.407  10.993   2.070  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.079  11.437   2.535  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.289  11.766  -0.315  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.720  10.413   0.197  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.982   9.526   2.280  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.920  10.319   2.522  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.926  12.315   1.926  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.140  10.920   2.665  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -3.465  11.731   3.500  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.524   8.107  -0.328  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.955   6.809  -0.833  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.647   5.704   0.173  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.542   4.983   0.615  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.271   6.505  -2.167  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.524   7.550  -3.229  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.738   8.693  -3.308  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.550   7.396  -4.154  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.965   9.652  -4.276  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.784   8.349  -5.126  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.989   9.475  -5.183  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.220  10.427  -6.150  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.585   8.235  -0.080  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.023   6.851  -0.988  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.205   6.442  -2.011  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.632   5.557  -2.541  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.936   8.829  -2.596  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.171   6.513  -4.105  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.343  10.533  -4.322  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.586   8.211  -5.836  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.261  10.004  -7.011  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.374   5.576   0.530  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.945   4.560   1.484  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.725   4.675   2.790  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.308   5.719   3.088  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.445   4.691   1.760  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.193   3.494   2.976  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.705   6.180   0.143  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.138   3.592   1.047  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.097   4.541   0.838  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.241   5.683   2.135  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.733   3.597   3.565  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.442   3.576   4.840  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.858   4.602   5.805  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.585   5.231   6.575  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.374   2.179   5.461  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.949   1.041   4.617  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.872   0.439   3.728  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.564  -0.027   5.510  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.251   2.795   3.274  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.475   3.826   4.649  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.337   1.954   5.656  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.916   2.207   6.395  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.728   1.433   3.978  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.991  -0.634   3.694  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -1.898   0.680   4.128  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.961   0.843   2.731  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -3.915  -0.889   5.539  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.528  -0.315   5.115  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.686   0.366   6.509  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.540   4.770   5.756  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.857   5.721   6.624  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.354   7.142   6.371  1.00  0.00           C  
ATOM    261  O   CYS A  21      -1.018   8.069   7.108  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.655   5.651   6.402  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.183   6.128   4.725  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.014   4.239   5.121  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.075   5.453   7.647  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.144   6.315   7.101  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.991   4.640   6.579  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.158   7.304   5.325  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.703   8.611   4.975  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.588   9.578   4.588  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.470  10.663   5.158  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.506   9.182   6.144  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.727   8.382   6.479  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.830   8.311   5.654  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.015   7.614   7.556  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.744   7.536   6.210  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.274   7.100   7.365  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.390   6.527   4.776  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.359   8.481   4.128  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.879   9.212   7.023  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.823  10.185   5.899  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.929   8.763   4.791  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.374   7.438   8.409  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.711   7.298   5.793  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.782   6.577   8.020  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.774   9.177   3.617  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.331  10.009   3.156  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.206  10.302   1.664  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.610   9.698   0.968  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.668   9.322   3.443  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.132   9.472   4.882  1.00  0.00           C  
ATOM    292  CD  GLN A  23       2.964  10.720   5.101  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.175  10.720   4.877  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       2.318  11.793   5.541  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.920   8.303   3.202  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.293  10.942   3.697  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.572   8.269   3.225  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.423   9.748   2.798  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.264   9.520   5.524  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.726   8.609   5.147  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       1.353  11.719   5.699  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       2.831  12.613   5.692  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.021  11.233   1.179  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.003  11.606  -0.231  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.668  10.537  -1.091  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.298   9.614  -0.575  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.713  12.953  -0.464  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.224  13.994   0.531  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.222  12.782  -0.371  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.651  11.679   1.783  1.00  0.00           H  
ATOM    311  HA  VAL A  24      -0.028  11.709  -0.535  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.471  13.296  -1.459  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.925  14.066   1.350  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       1.143  14.952   0.039  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       0.256  13.702   0.911  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.682  13.744  -0.201  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.460  12.119   0.448  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.594  12.362  -1.294  1.00  0.00           H  
ATOM    319  N   SER A  25       1.523  10.669  -2.405  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.107   9.712  -3.338  1.00  0.00           C  
ATOM    321  C   SER A  25       3.621   9.885  -3.417  1.00  0.00           C  
ATOM    322  O   SER A  25       4.124  10.721  -4.168  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.490   9.881  -4.728  1.00  0.00           C  
ATOM    324  OG  SER A  25       0.336   9.074  -4.875  1.00  0.00           O  
ATOM    325  H   SER A  25       1.009  11.426  -2.756  1.00  0.00           H  
ATOM    326  HA  SER A  25       1.889   8.719  -2.975  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.213  10.914  -4.873  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.214   9.594  -5.477  1.00  0.00           H  
ATOM    329  HG  SER A  25       0.269   8.773  -5.784  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.342   9.089  -2.636  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.799   9.154  -2.614  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.410   7.774  -2.835  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.704   6.766  -2.856  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.284   9.732  -1.284  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.133   8.781  -0.119  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.032   7.739   0.074  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.090   8.923   0.789  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.897   6.866   1.137  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.949   8.056   1.855  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.854   7.029   2.025  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.716   6.163   3.085  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.885   8.443  -2.059  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.113   9.807  -3.415  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.330   9.987  -1.370  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.719  10.625  -1.059  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.848   7.614  -0.623  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.383   9.728   0.653  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.606   6.062   1.270  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.132   8.183   2.550  1.00  0.00           H  
ATOM    350  HH  TYR A  26       4.972   5.578   2.924  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.729   7.737  -2.998  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.414   6.476  -3.214  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.712   5.602  -4.235  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.774   6.043  -4.898  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.241   8.572  -2.971  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.417   6.678  -3.558  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.467   5.942  -2.277  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.169   4.360  -4.362  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.579   3.424  -5.312  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.178   3.011  -4.870  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.950   2.705  -3.700  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.465   2.185  -5.459  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.631   2.381  -6.414  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.234   3.126  -7.673  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       8.509   2.543  -8.505  1.00  0.00           O  
ATOM    366  OE2 GLU A  28       9.650   4.294  -7.826  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.920   4.067  -3.805  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.510   3.921  -6.268  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.861   1.924  -4.488  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.862   1.367  -5.824  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.403   2.943  -5.909  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.017   1.412  -6.693  1.00  0.00           H  
ATOM    373  N   MET A  29       5.243   3.005  -5.815  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.865   2.629  -5.523  1.00  0.00           C  
ATOM    375  C   MET A  29       3.295   1.749  -6.632  1.00  0.00           C  
ATOM    376  O   MET A  29       3.757   1.796  -7.772  1.00  0.00           O  
ATOM    377  CB  MET A  29       2.998   3.878  -5.352  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.572   4.885  -4.368  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.409   6.204  -3.967  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.175   5.297  -3.039  1.00  0.00           C  
ATOM    381  H   MET A  29       5.486   3.259  -6.730  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.862   2.071  -4.599  1.00  0.00           H  
ATOM    383  HB2 MET A  29       2.893   4.364  -6.311  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.022   3.580  -5.000  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.836   4.369  -3.457  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.459   5.324  -4.800  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.323   5.934  -2.854  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.862   4.432  -3.605  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.597   4.977  -2.097  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.291   0.949  -6.289  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.660   0.060  -7.256  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.170   0.360  -7.387  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.398   1.099  -6.585  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.842  -1.418  -6.864  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.793  -1.827  -5.827  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.245  -1.655  -6.327  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.838  -0.997  -4.563  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.968   0.957  -5.364  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.134   0.219  -8.214  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.715  -2.021  -7.750  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.190  -1.721  -6.257  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.952  -2.859  -5.552  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.963  -1.511  -7.121  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.448  -0.957  -5.529  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.322  -2.664  -5.952  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.328  -1.521  -3.769  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.866  -0.825  -4.280  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.350  -0.048  -4.738  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.458  -0.222  -8.404  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.876  -0.006  -8.621  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.679  -1.289  -8.528  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.582  -2.155  -9.398  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.046  -0.802  -9.013  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.241   0.689  -7.880  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.018   0.422  -9.603  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.472  -1.413  -7.470  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.294  -2.600  -7.264  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.008  -2.998  -8.553  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.216  -2.170  -9.440  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.319  -2.351  -6.156  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.091  -3.866  -5.503  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.507  -0.688  -6.810  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.642  -3.407  -6.964  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.832  -1.849  -5.332  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.106  -1.719  -6.540  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.380  -4.269  -8.648  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.072  -4.777  -9.827  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.580  -4.813  -9.598  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.363  -4.675 -10.537  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.563  -6.176 -10.179  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -4.229  -6.142 -10.898  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -4.226  -5.993 -12.138  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -3.187  -6.265 -10.220  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.186  -4.881  -7.907  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.861  -4.110 -10.648  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -5.448  -6.750  -9.271  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.284  -6.663 -10.819  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.979  -5.002  -8.345  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.393  -5.058  -7.993  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.128  -3.819  -8.496  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.766  -2.683  -8.186  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.559  -5.183  -6.477  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.827  -5.920  -6.093  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.313  -6.772  -6.838  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.370  -5.594  -4.926  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.307  -5.106  -7.639  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.818  -5.931  -8.466  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.715  -5.723  -6.073  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.592  -4.196  -6.042  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.928  -4.906  -4.385  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.190  -6.056  -4.652  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.186  -4.040  -9.290  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.995  -2.954  -9.851  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.820  -2.236  -8.788  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.237  -1.094  -8.980  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.913  -3.672 -10.845  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -13.006  -5.068 -10.333  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.675  -5.367  -9.700  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -11.384  -2.236 -10.378  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.880  -3.190 -10.858  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -12.475  -3.642 -11.831  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.794  -5.139  -9.599  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.192  -5.747 -11.152  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.800  -6.014  -8.844  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -11.007  -5.817 -10.421  1.00  0.00           H  
ATOM    466  N   ASP A  36     -13.050  -2.912  -7.668  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.823  -2.338  -6.574  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.957  -1.415  -5.722  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.441  -0.428  -5.168  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.418  -3.447  -5.704  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.231  -4.441  -6.510  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.414  -4.153  -6.789  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -14.683  -5.507  -6.861  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.690  -3.819  -7.575  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.628  -1.760  -7.003  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -13.616  -3.979  -5.213  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -15.061  -3.004  -4.958  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.674  -1.745  -5.620  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.739  -0.948  -4.834  1.00  0.00           C  
ATOM    480  C   CYS A  37     -11.001   0.543  -5.026  1.00  0.00           C  
ATOM    481  O   CYS A  37     -11.258   1.001  -6.140  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.298  -1.279  -5.228  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.072  -0.925  -3.927  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.347  -2.544  -6.084  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.885  -1.195  -3.794  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.230  -2.331  -5.464  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -9.030  -0.702  -6.100  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.932   1.296  -3.933  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.165   2.735  -3.979  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.846   3.496  -4.069  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.733   4.481  -4.799  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.945   3.187  -2.743  1.00  0.00           C  
ATOM    493  OG  SER A  38     -11.287   2.790  -1.552  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.723   0.873  -3.074  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.750   2.947  -4.862  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.033   4.263  -2.750  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -12.930   2.744  -2.761  1.00  0.00           H  
ATOM    498  HG  SER A  38     -11.927   2.724  -0.840  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.850   3.031  -3.321  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.538   3.666  -3.317  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.730   3.268  -4.547  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.384   4.112  -5.373  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.740   3.300  -2.051  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.538   3.659  -0.796  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.394   4.010  -2.050  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.073   2.931   0.445  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.001   2.242  -2.761  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.687   4.737  -3.327  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.559   2.236  -2.062  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.450   4.718  -0.612  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.578   3.412  -0.957  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.897   3.839  -2.994  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.546   5.069  -1.912  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.785   3.625  -1.247  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -5.994   2.952   0.492  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.482   3.413   1.320  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.411   1.905   0.408  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.435   1.977  -4.662  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.668   1.468  -5.792  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.284   2.109  -5.845  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.765   2.403  -6.922  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.413   1.730  -7.103  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.924   1.779  -6.944  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.657   1.362  -8.204  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.130   1.612  -9.308  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.758   0.784  -8.086  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.739   1.354  -3.970  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.553   0.402  -5.662  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.083   2.675  -7.508  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.172   0.944  -7.803  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.211   1.115  -6.143  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.214   2.789  -6.694  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.693   2.323  -4.675  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.370   2.930  -4.587  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.794   2.779  -3.183  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.385   3.239  -2.206  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.439   4.410  -4.966  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.543   4.641  -6.443  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.655   5.023  -7.137  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.494   4.502  -7.408  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.361   5.130  -8.475  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.041   4.817  -8.667  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.145   4.145  -7.330  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.286   4.782  -9.836  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.603   4.111  -8.491  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.032   4.429  -9.731  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.158   2.067  -3.850  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.725   2.419  -5.285  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.304   4.856  -4.498  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.547   4.907  -4.612  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.618   5.208  -6.687  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.993   5.390  -9.177  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.313   3.896  -6.384  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.712   5.025 -10.799  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.647   3.836  -8.451  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.653   4.389 -10.612  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.638   2.131  -3.089  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.018   1.918  -1.804  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.536   1.970  -1.953  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.065   1.901  -3.062  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.402   0.572  -1.210  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.890   0.410  -1.085  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.662   0.102  -2.193  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.516   0.566   0.141  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.032  -0.048  -2.081  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.885   0.417   0.259  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.644   0.111  -0.853  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.215   1.787  -3.905  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.294   2.709  -1.139  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.034  -0.222  -1.842  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.028   0.472  -0.225  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.184  -0.022  -3.155  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.924   0.807   1.012  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.622  -0.288  -2.953  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.361   0.542   1.220  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.714  -0.007  -0.764  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.230   2.094  -0.826  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.688   2.156  -0.829  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.290   0.770  -0.617  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.805  -0.011   0.202  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.181   3.111   0.257  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.486   4.438   0.249  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.603   4.831   1.233  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.549   5.465  -0.630  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.152   6.042   0.958  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.711   6.449  -0.167  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.752   2.144   0.027  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.002   2.527  -1.793  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.021   2.659   1.225  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.238   3.288   0.119  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.147   5.504  -1.530  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.447   6.604   1.552  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.486   7.276  -0.641  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.351   0.471  -1.360  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.019  -0.821  -1.255  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.328  -1.156   0.201  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.974  -2.228   0.691  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.311  -0.819  -2.075  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.102  -1.158  -3.523  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.149  -0.489  -4.274  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.859  -2.145  -4.133  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.954  -0.800  -5.607  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.669  -2.460  -5.466  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.716  -1.786  -6.204  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.692   1.136  -1.996  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.352  -1.571  -1.651  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.759   0.162  -2.026  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.994  -1.544  -1.658  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.553   0.283  -3.810  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.605  -2.674  -3.557  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.209  -0.271  -6.182  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.266  -3.231  -5.929  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.565  -2.030  -7.245  1.00  0.00           H  
ATOM    614  N   ALA A  45       6.991  -0.231   0.887  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.347  -0.426   2.287  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.115  -0.748   3.127  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.055  -1.785   3.787  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.051   0.808   2.830  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.246   0.604   0.441  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.036  -1.257   2.343  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.541   1.695   2.481  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.036   0.785   3.910  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.073   0.821   2.484  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.135   0.148   3.098  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.904  -0.039   3.857  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.320  -1.427   3.612  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.853  -2.089   4.539  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.879   1.032   3.479  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.965   2.537   4.502  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.241   0.956   2.552  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.143   0.057   4.905  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.038   1.325   2.452  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.886   0.621   3.581  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.348  -1.862   2.356  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.823  -3.171   1.988  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.938  -4.207   1.904  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.833  -5.190   1.172  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.083  -3.120   0.638  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.839  -2.250   0.743  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.008  -2.611  -0.457  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.733  -1.289   1.660  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.119  -3.474   2.749  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.774  -4.122   0.382  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.096  -1.227   0.513  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.094  -2.602   0.045  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.447  -2.305   1.748  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.501  -1.849  -1.031  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.898  -2.191  -0.011  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.282  -3.429  -1.106  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.008  -3.980   2.661  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.128  -4.902   2.659  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.373  -5.513   1.293  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.125  -6.701   1.082  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.037  -3.179   3.225  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.017  -4.374   2.970  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.928  -5.696   3.364  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.860  -4.700   0.362  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.137  -5.167  -0.992  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.621  -5.035  -1.320  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.099  -3.954  -1.665  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.308  -4.376  -2.005  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.953  -4.978  -2.379  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.208  -4.062  -3.338  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.134  -6.360  -2.990  1.00  0.00           C  
ATOM    665  H   LEU A  49       7.037  -3.764   0.589  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.860  -6.209  -1.047  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.130  -3.394  -1.593  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.891  -4.285  -2.910  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.353  -5.083  -1.485  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.245  -4.477  -4.334  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.671  -3.087  -3.337  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.179  -3.972  -3.024  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       6.159  -6.481  -3.308  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.478  -6.465  -3.842  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.893  -7.113  -2.255  1.00  0.00           H  
ATOM    676  N   THR A  50       9.346  -6.144  -1.212  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.775  -6.154  -1.498  1.00  0.00           C  
ATOM    678  C   THR A  50      11.047  -5.803  -2.956  1.00  0.00           C  
ATOM    679  O   THR A  50      12.130  -5.330  -3.301  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.401  -7.527  -1.187  1.00  0.00           C  
ATOM    681  OG1 THR A  50      12.811  -7.490  -1.434  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.761  -8.618  -2.032  1.00  0.00           C  
ATOM    683  H   THR A  50       8.908  -6.975  -0.933  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.247  -5.415  -0.866  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.232  -7.754  -0.144  1.00  0.00           H  
ATOM    686  HG1 THR A  50      13.227  -8.257  -1.034  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.348  -8.772  -2.925  1.00  0.00           H  
ATOM    688 HG22 THR A  50       9.760  -8.319  -2.306  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.721  -9.535  -1.464  1.00  0.00           H  
ATOM    690  N   THR A  51      10.056  -6.038  -3.811  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.188  -5.747  -5.233  1.00  0.00           C  
ATOM    692  C   THR A  51       8.823  -5.564  -5.886  1.00  0.00           C  
ATOM    693  O   THR A  51       7.791  -5.867  -5.287  1.00  0.00           O  
ATOM    694  CB  THR A  51      10.950  -6.867  -5.967  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.223  -6.471  -7.316  1.00  0.00           O  
ATOM    696  CG2 THR A  51      10.147  -8.159  -5.964  1.00  0.00           C  
ATOM    697  H   THR A  51       9.216  -6.416  -3.475  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.751  -4.831  -5.335  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.885  -7.041  -5.454  1.00  0.00           H  
ATOM    700  HG1 THR A  51      11.459  -7.244  -7.834  1.00  0.00           H  
ATOM    701 HG21 THR A  51      10.065  -8.530  -4.954  1.00  0.00           H  
ATOM    702 HG22 THR A  51      10.646  -8.894  -6.579  1.00  0.00           H  
ATOM    703 HG23 THR A  51       9.160  -7.970  -6.359  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.823  -5.068  -7.119  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.585  -4.847  -7.855  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.866  -6.166  -8.120  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.424  -7.101  -8.695  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.875  -4.137  -9.180  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.641  -3.538  -9.832  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.010  -2.621 -10.986  1.00  0.00           C  
ATOM    711  CE  LYS A  52       7.538  -1.284 -10.489  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       8.996  -1.341 -10.188  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.679  -4.847  -7.544  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.948  -4.218  -7.252  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.584  -3.342  -9.001  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.311  -4.848  -9.867  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.019  -4.337 -10.207  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.095  -2.970  -9.093  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.773  -3.097 -11.583  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.132  -2.448 -11.592  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       7.365  -0.538 -11.249  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       7.004  -1.013  -9.590  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       9.161  -1.133  -9.183  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       9.507  -0.642 -10.764  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       9.368  -2.289 -10.401  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.597  -6.245  -7.694  1.00  0.00           N  
ATOM    727  CA  PRO A  53       4.774  -7.444  -7.876  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.400  -7.675  -9.336  1.00  0.00           C  
ATOM    729  O   PRO A  53       3.491  -7.034  -9.863  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.523  -7.146  -7.045  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.445  -5.659  -6.998  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.867  -5.169  -7.001  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.264  -8.325  -7.487  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.656  -7.573  -7.529  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.634  -7.566  -6.057  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.920  -5.291  -7.867  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       2.943  -5.346  -6.094  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.945  -4.239  -7.544  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.227  -5.049  -5.990  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.108  -8.594  -9.984  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.851  -8.909 -11.385  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.472  -9.540 -11.556  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.972 -10.216 -10.658  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.926  -9.854 -11.923  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.333  -9.283 -11.844  1.00  0.00           C  
ATOM    746  CD  ARG A  54       8.383 -10.357 -12.083  1.00  0.00           C  
ATOM    747  NE  ARG A  54       9.634  -9.796 -12.588  1.00  0.00           N  
ATOM    748  CZ  ARG A  54      10.504  -9.139 -11.830  1.00  0.00           C  
ATOM    749  NH1 ARG A  54      10.261  -8.961 -10.539  1.00  0.00           N  
ATOM    750  NH2 ARG A  54      11.620  -8.658 -12.363  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.820  -9.072  -9.510  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.883  -7.985 -11.943  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       5.901 -10.771 -11.353  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.709 -10.076 -12.957  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.443  -8.515 -12.595  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.483  -8.856 -10.864  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       8.579 -10.864 -11.150  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       7.999 -11.063 -12.803  1.00  0.00           H  
ATOM    759  HE  ARG A  54       9.833  -9.916 -13.540  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       9.421  -9.323 -10.134  1.00  0.00           H  
ATOM    761 HH12 ARG A  54      10.918  -8.466  -9.969  1.00  0.00           H  
ATOM    762 HH21 ARG A  54      11.807  -8.790 -13.336  1.00  0.00           H  
ATOM    763 HH22 ARG A  54      12.274  -8.163 -11.791  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.863  -9.313 -12.716  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.547  -9.866 -12.983  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.441  -9.086 -12.301  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.225  -7.911 -12.597  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.310  -8.766 -13.395  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.375  -9.857 -14.049  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.521 -10.887 -12.633  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.264  -9.741 -11.385  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.355  -9.103 -10.657  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.988  -8.905  -9.190  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.167  -9.640  -8.641  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.629  -9.944 -10.767  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.168 -10.048 -12.183  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.100 -11.238 -12.338  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.324 -12.541 -12.457  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -2.957 -12.842 -13.869  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.044 -10.677 -11.192  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.531  -8.137 -11.105  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.419 -10.941 -10.409  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.393  -9.500 -10.145  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -3.713  -9.146 -12.419  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.339 -10.160 -12.867  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.746 -11.295 -11.475  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.698 -11.103 -13.229  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -2.423 -12.464 -11.869  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.936 -13.345 -12.074  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -2.008 -13.265 -13.908  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -2.958 -11.967 -14.432  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -3.640 -13.508 -14.282  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.603  -7.910  -8.561  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.341  -7.617  -7.156  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.598  -7.099  -6.465  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.155  -6.073  -6.858  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.214  -6.592  -7.028  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.158  -6.291  -5.608  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.003  -7.009  -4.812  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.306  -5.193  -4.815  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.093  -6.424  -3.572  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.300  -5.308  -3.549  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.173  -4.122  -5.052  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.064  -4.393  -2.526  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.406  -3.216  -4.035  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.789  -3.355  -2.785  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.247  -7.359  -9.052  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.035  -8.537  -6.678  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.665  -6.968  -7.530  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.523  -5.668  -7.496  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.518  -7.905  -5.124  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.638  -6.752  -2.826  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.658  -3.998  -6.009  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.533  -4.486  -1.557  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.073  -2.383  -4.200  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.000  -2.624  -2.021  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.039  -7.812  -5.435  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.231  -7.424  -4.690  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.855  -6.813  -3.343  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.441  -7.519  -2.422  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.143  -8.634  -4.478  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.616  -9.259  -5.758  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.462  -8.568  -6.611  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.216 -10.538  -6.110  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.900  -9.142  -7.789  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.650 -11.117  -7.287  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.493 -10.417  -8.129  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.551  -8.621  -5.169  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.758  -6.684  -5.272  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.606  -9.387  -3.920  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.011  -8.326  -3.915  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.781  -7.570  -6.347  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.556 -11.087  -5.452  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.559  -8.592  -8.445  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.330 -12.114  -7.550  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.834 -10.867  -9.049  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.002  -5.497  -3.235  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.678  -4.789  -2.002  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.091  -5.606  -0.781  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.995  -6.440  -0.838  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.370  -3.425  -1.975  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.138  -3.498  -1.541  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.337  -4.988  -4.004  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.609  -4.641  -1.976  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.880  -2.796  -1.247  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.289  -2.970  -2.951  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.414  -5.362   0.351  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.694  -6.063   1.607  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.037  -5.663   2.208  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.399  -6.111   3.296  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.547  -5.624   2.521  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.113  -4.307   1.978  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.325  -4.381   0.491  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.664  -7.135   1.478  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.907  -5.535   3.537  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.750  -6.351   2.478  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.715  -3.518   2.403  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.069  -4.145   2.200  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.620  -3.418   0.103  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.428  -4.729   0.000  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.772  -4.818   1.493  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.075  -4.358   1.956  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.200  -5.055   1.197  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.337  -5.117   1.668  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.194  -2.842   1.786  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.216  -2.054   2.642  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.638  -0.599   2.775  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.765  -0.438   3.688  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.131   0.730   4.205  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.462   1.833   3.899  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.169   0.796   5.029  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.430  -4.496   0.633  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.159  -4.601   3.005  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.015  -2.592   0.751  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.196  -2.540   2.053  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.175  -2.497   3.626  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.238  -2.097   2.185  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.800  -0.028   3.147  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.920  -0.230   1.800  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.274  -1.240   3.928  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.680   1.786   3.277  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -7.740   2.711   4.288  1.00  0.00           H  
ATOM    883 HH21 ARG A  61      -9.676  -0.033   5.262  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.443   1.676   5.417  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.876  -5.580   0.020  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.858  -6.272  -0.805  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.808  -7.778  -0.562  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.841  -8.424  -0.391  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.612  -5.975  -2.286  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.995  -4.262  -2.774  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.953  -5.499  -0.302  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.837  -5.909  -0.532  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.571  -6.155  -2.512  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.224  -6.633  -2.884  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.599  -8.330  -0.548  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.413  -9.759  -0.330  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.926 -10.170   1.047  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.503 -11.244   1.211  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.935 -10.130  -0.468  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.729 -11.508  -0.209  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.813  -7.761  -0.691  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.979 -10.286  -1.084  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.604  -9.911  -1.471  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.355  -9.553   0.237  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.384 -12.025  -0.683  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.710  -9.305   2.033  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.150  -9.578   3.397  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.636  -9.918   3.432  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.035 -10.936   3.996  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.869  -8.373   4.296  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -8.247  -8.598   5.751  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -7.256  -9.482   6.482  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -7.475 -10.683   6.638  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -6.157  -8.890   6.936  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.245  -8.466   1.840  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.590 -10.426   3.762  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.814  -8.144   4.252  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -8.429  -7.526   3.928  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.290  -7.642   6.251  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -9.220  -9.066   5.788  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -6.050  -7.928   6.776  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -5.500  -9.437   7.412  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.449  -9.059   2.826  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.892  -9.269   2.790  1.00  0.00           C  
ATOM    925  C   GLU A  65     -12.283 -10.159   1.614  1.00  0.00           C  
ATOM    926  O   GLU A  65     -12.432  -9.687   0.487  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.623  -7.928   2.694  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -14.113  -8.026   2.973  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -14.427  -8.911   4.164  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -13.855  -8.672   5.248  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -15.244  -9.843   4.010  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.071  -8.265   2.394  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -12.179  -9.759   3.708  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -12.187  -7.242   3.406  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.490  -7.530   1.698  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -14.495  -7.035   3.170  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -14.604  -8.433   2.101  1.00  0.00           H  
ATOM    938  N   SER A  66     -12.446 -11.450   1.885  1.00  0.00           N  
ATOM    939  CA  SER A  66     -12.815 -12.408   0.850  1.00  0.00           C  
ATOM    940  C   SER A  66     -13.591 -13.579   1.445  1.00  0.00           C  
ATOM    941  O   SER A  66     -13.789 -13.656   2.657  1.00  0.00           O  
ATOM    942  CB  SER A  66     -11.566 -12.921   0.132  1.00  0.00           C  
ATOM    943  OG  SER A  66     -11.883 -13.402  -1.163  1.00  0.00           O  
ATOM    944  H   SER A  66     -12.313 -11.766   2.804  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.446 -11.899   0.137  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -10.851 -12.117   0.039  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -11.130 -13.726   0.705  1.00  0.00           H  
ATOM    948  HG  SER A  66     -11.157 -13.213  -1.762  1.00  0.00           H  
ATOM    949  N   GLY A  67     -14.028 -14.492   0.582  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -14.777 -15.647   1.039  1.00  0.00           C  
ATOM    951  C   GLY A  67     -13.888 -16.705   1.663  1.00  0.00           C  
ATOM    952  O   GLY A  67     -12.833 -17.053   1.131  1.00  0.00           O  
ATOM    953  H   GLY A  67     -13.840 -14.379  -0.374  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -15.503 -15.325   1.771  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -15.296 -16.081   0.198  1.00  0.00           H  
ATOM    956  N   PRO A  68     -14.312 -17.233   2.820  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -13.561 -18.264   3.543  1.00  0.00           C  
ATOM    958  C   PRO A  68     -13.568 -19.604   2.815  1.00  0.00           C  
ATOM    959  O   PRO A  68     -14.107 -19.720   1.714  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -14.304 -18.376   4.876  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -15.691 -17.920   4.576  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -15.559 -16.866   3.512  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -12.540 -17.959   3.722  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -14.289 -19.402   5.215  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -13.831 -17.742   5.611  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -16.279 -18.749   4.212  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -16.139 -17.501   5.465  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -16.401 -16.904   2.837  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -15.476 -15.886   3.960  1.00  0.00           H  
ATOM    970  N   SER A  69     -12.968 -20.613   3.437  1.00  0.00           N  
ATOM    971  CA  SER A  69     -12.902 -21.945   2.846  1.00  0.00           C  
ATOM    972  C   SER A  69     -14.295 -22.558   2.732  1.00  0.00           C  
ATOM    973  O   SER A  69     -14.626 -23.191   1.731  1.00  0.00           O  
ATOM    974  CB  SER A  69     -12.000 -22.854   3.683  1.00  0.00           C  
ATOM    975  OG  SER A  69     -10.632 -22.554   3.465  1.00  0.00           O  
ATOM    976  H   SER A  69     -12.556 -20.458   4.313  1.00  0.00           H  
ATOM    977  HA  SER A  69     -12.482 -21.848   1.856  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -12.224 -22.714   4.730  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -12.179 -23.884   3.411  1.00  0.00           H  
ATOM    980  HG  SER A  69     -10.517 -22.208   2.577  1.00  0.00           H  
ATOM    981  N   SER A  70     -15.106 -22.364   3.767  1.00  0.00           N  
ATOM    982  CA  SER A  70     -16.462 -22.900   3.787  1.00  0.00           C  
ATOM    983  C   SER A  70     -17.492 -21.774   3.767  1.00  0.00           C  
ATOM    984  O   SER A  70     -18.503 -21.830   4.465  1.00  0.00           O  
ATOM    985  CB  SER A  70     -16.670 -23.774   5.025  1.00  0.00           C  
ATOM    986  OG  SER A  70     -16.829 -22.981   6.188  1.00  0.00           O  
ATOM    987  H   SER A  70     -14.784 -21.850   4.537  1.00  0.00           H  
ATOM    988  HA  SER A  70     -16.591 -23.506   2.903  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -17.554 -24.378   4.892  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -15.811 -24.417   5.156  1.00  0.00           H  
ATOM    991  HG  SER A  70     -17.764 -22.883   6.383  1.00  0.00           H  
ATOM    992  N   GLY A  71     -17.226 -20.752   2.959  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -18.137 -19.627   2.862  1.00  0.00           C  
ATOM    994  C   GLY A  71     -18.592 -19.131   4.221  1.00  0.00           C  
ATOM    995  O   GLY A  71     -19.795 -18.984   4.432  1.00  0.00           O  
ATOM    996  H   GLY A  71     -16.404 -20.761   2.426  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -17.642 -18.820   2.343  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -19.004 -19.929   2.294  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.280   4.499   3.503  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.164  -3.088  -3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.324  25.248  25.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.710  25.629  24.347  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.536  24.452  23.407  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.005  24.483  22.270  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.293  25.103  25.652  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.742  26.062  24.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.332  26.370  23.866  1.00  0.00           H  
ATOM      8  N   SER A   2       5.861  23.411  23.884  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.631  22.216  23.081  1.00  0.00           C  
ATOM     10  C   SER A   2       4.279  21.592  23.410  1.00  0.00           C  
ATOM     11  O   SER A   2       3.976  21.315  24.570  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.747  21.196  23.315  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.885  20.898  24.693  1.00  0.00           O  
ATOM     14  H   SER A   2       5.512  23.447  24.799  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.636  22.510  22.041  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.516  20.285  22.784  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.681  21.598  22.950  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.139  20.367  24.982  1.00  0.00           H  
ATOM     19  N   SER A   3       3.468  21.374  22.379  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.146  20.786  22.558  1.00  0.00           C  
ATOM     21  C   SER A   3       2.060  19.423  21.877  1.00  0.00           C  
ATOM     22  O   SER A   3       2.986  19.004  21.184  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.070  21.718  21.996  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.285  21.972  20.618  1.00  0.00           O  
ATOM     25  H   SER A   3       3.767  21.616  21.477  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.981  20.657  23.617  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.101  21.259  22.118  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.095  22.656  22.531  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.589  21.169  20.188  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.941  18.736  22.081  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.754  17.427  21.481  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.748  17.480  19.966  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.277  17.779  19.353  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.236  19.120  22.644  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.553  16.777  21.806  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.188  17.020  21.819  1.00  0.00           H  
ATOM     37  N   SER A   5       1.895  17.189  19.361  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.020  17.210  17.909  1.00  0.00           C  
ATOM     39  C   SER A   5       3.358  16.624  17.470  1.00  0.00           C  
ATOM     40  O   SER A   5       4.408  16.972  18.010  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.879  18.640  17.384  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.700  18.652  15.978  1.00  0.00           O  
ATOM     43  H   SER A   5       2.677  16.958  19.905  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.224  16.606  17.499  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.025  19.109  17.847  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.772  19.199  17.626  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.066  17.849  15.601  1.00  0.00           H  
ATOM     48  N   SER A   6       3.312  15.731  16.486  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.520  15.093  15.976  1.00  0.00           C  
ATOM     50  C   SER A   6       4.281  14.510  14.586  1.00  0.00           C  
ATOM     51  O   SER A   6       3.144  14.240  14.201  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.982  13.992  16.931  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.001  12.976  17.052  1.00  0.00           O  
ATOM     54  H   SER A   6       2.445  15.495  16.095  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.290  15.847  15.909  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.894  13.552  16.555  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.164  14.418  17.907  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.234  12.237  16.486  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.363  14.317  13.838  1.00  0.00           N  
ATOM     60  CA  GLY A   7       5.251  13.767  12.500  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.007  14.585  11.471  1.00  0.00           C  
ATOM     62  O   GLY A   7       7.197  14.854  11.635  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.244  14.550  14.197  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.641  12.761  12.502  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.207  13.737  12.222  1.00  0.00           H  
ATOM     66  N   ASP A   8       5.316  14.980  10.408  1.00  0.00           N  
ATOM     67  CA  ASP A   8       5.929  15.772   9.348  1.00  0.00           C  
ATOM     68  C   ASP A   8       4.917  16.733   8.732  1.00  0.00           C  
ATOM     69  O   ASP A   8       3.718  16.637   8.992  1.00  0.00           O  
ATOM     70  CB  ASP A   8       6.506  14.856   8.267  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.736  14.106   8.740  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       7.594  13.225   9.614  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       8.839  14.399   8.235  1.00  0.00           O  
ATOM     74  H   ASP A   8       4.369  14.734  10.334  1.00  0.00           H  
ATOM     75  HA  ASP A   8       6.732  16.347   9.786  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       5.756  14.135   7.978  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       6.778  15.451   7.408  1.00  0.00           H  
ATOM     78  N   MET A   9       5.409  17.658   7.914  1.00  0.00           N  
ATOM     79  CA  MET A   9       4.547  18.636   7.261  1.00  0.00           C  
ATOM     80  C   MET A   9       3.252  17.986   6.784  1.00  0.00           C  
ATOM     81  O   MET A   9       3.228  16.830   6.362  1.00  0.00           O  
ATOM     82  CB  MET A   9       5.274  19.279   6.078  1.00  0.00           C  
ATOM     83  CG  MET A   9       5.657  18.290   4.989  1.00  0.00           C  
ATOM     84  SD  MET A   9       6.584  19.059   3.647  1.00  0.00           S  
ATOM     85  CE  MET A   9       5.352  19.068   2.347  1.00  0.00           C  
ATOM     86  H   MET A   9       6.374  17.683   7.745  1.00  0.00           H  
ATOM     87  HA  MET A   9       4.307  19.401   7.984  1.00  0.00           H  
ATOM     88  HB2 MET A   9       4.633  20.031   5.643  1.00  0.00           H  
ATOM     89  HB3 MET A   9       6.176  19.751   6.439  1.00  0.00           H  
ATOM     90  HG2 MET A   9       6.264  17.511   5.426  1.00  0.00           H  
ATOM     91  HG3 MET A   9       4.755  17.856   4.584  1.00  0.00           H  
ATOM     92  HE1 MET A   9       4.677  18.236   2.484  1.00  0.00           H  
ATOM     93  HE2 MET A   9       4.796  19.993   2.385  1.00  0.00           H  
ATOM     94  HE3 MET A   9       5.842  18.980   1.388  1.00  0.00           H  
ATOM     95  N   PRO A  10       2.148  18.745   6.851  1.00  0.00           N  
ATOM     96  CA  PRO A  10       0.829  18.264   6.430  1.00  0.00           C  
ATOM     97  C   PRO A  10       0.733  18.085   4.919  1.00  0.00           C  
ATOM     98  O   PRO A  10       1.102  18.975   4.153  1.00  0.00           O  
ATOM     99  CB  PRO A  10      -0.119  19.370   6.899  1.00  0.00           C  
ATOM    100  CG  PRO A  10       0.726  20.596   6.953  1.00  0.00           C  
ATOM    101  CD  PRO A  10       2.103  20.133   7.343  1.00  0.00           C  
ATOM    102  HA  PRO A  10       0.571  17.335   6.918  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -0.928  19.478   6.191  1.00  0.00           H  
ATOM    104  HB3 PRO A  10      -0.515  19.121   7.872  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       0.751  21.068   5.983  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       0.337  21.278   7.694  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       2.856  20.738   6.860  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       2.222  20.165   8.416  1.00  0.00           H  
ATOM    109  N   VAL A  11       0.233  16.928   4.495  1.00  0.00           N  
ATOM    110  CA  VAL A  11       0.087  16.633   3.075  1.00  0.00           C  
ATOM    111  C   VAL A  11      -0.832  17.642   2.396  1.00  0.00           C  
ATOM    112  O   VAL A  11      -2.051  17.599   2.564  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -0.472  15.215   2.851  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       0.550  14.167   3.265  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -1.776  15.030   3.612  1.00  0.00           C  
ATOM    116  H   VAL A  11      -0.044  16.257   5.153  1.00  0.00           H  
ATOM    117  HA  VAL A  11       1.065  16.688   2.619  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -0.674  15.092   1.797  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       1.061  13.798   2.388  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       1.266  14.609   3.941  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       0.046  13.349   3.758  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -1.991  13.976   3.705  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -1.684  15.467   4.596  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -2.578  15.516   3.077  1.00  0.00           H  
ATOM    125  N   ASP A  12      -0.240  18.550   1.628  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -1.005  19.571   0.921  1.00  0.00           C  
ATOM    127  C   ASP A  12      -2.289  18.984   0.342  1.00  0.00           C  
ATOM    128  O   ASP A  12      -2.343  17.821  -0.059  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -0.162  20.188  -0.197  1.00  0.00           C  
ATOM    130  CG  ASP A  12       0.598  21.416   0.263  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       0.888  21.516   1.474  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       0.905  22.276  -0.588  1.00  0.00           O  
ATOM    133  H   ASP A  12       0.736  18.533   1.533  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -1.265  20.341   1.631  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       0.551  19.456  -0.547  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -0.811  20.472  -1.012  1.00  0.00           H  
ATOM    137  N   PRO A  13      -3.348  19.805   0.298  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -4.651  19.389  -0.230  1.00  0.00           C  
ATOM    139  C   PRO A  13      -4.625  19.181  -1.740  1.00  0.00           C  
ATOM    140  O   PRO A  13      -5.606  18.731  -2.330  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -5.570  20.558   0.134  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -4.663  21.735   0.240  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -3.355  21.204   0.759  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -5.004  18.488   0.251  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -6.307  20.695  -0.645  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -6.064  20.354   1.072  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -4.527  22.182  -0.732  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -5.075  22.454   0.932  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -2.529  21.754   0.333  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -3.329  21.254   1.837  1.00  0.00           H  
ATOM    151  N   ASN A  14      -3.497  19.512  -2.359  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -3.344  19.361  -3.802  1.00  0.00           C  
ATOM    153  C   ASN A  14      -3.278  17.887  -4.191  1.00  0.00           C  
ATOM    154  O   ASN A  14      -4.005  17.435  -5.075  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -2.083  20.083  -4.280  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -1.999  21.505  -3.761  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -1.902  21.733  -2.555  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -2.037  22.471  -4.671  1.00  0.00           N  
ATOM    159  H   ASN A  14      -2.749  19.865  -1.834  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -4.206  19.807  -4.275  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.213  19.543  -3.936  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -2.080  20.113  -5.360  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -2.115  22.216  -5.614  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -1.984  23.400  -4.363  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.401  17.143  -3.523  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.240  15.721  -3.800  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.042  14.880  -2.811  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.845  14.947  -1.597  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.762  15.330  -3.737  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.067  15.898  -4.876  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.551  15.918  -4.565  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       2.140  14.828  -4.410  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       2.123  17.025  -4.477  1.00  0.00           O  
ATOM    174  H   GLU A  15      -1.849  17.561  -2.829  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.610  15.532  -4.796  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.348  15.685  -2.805  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.686  14.253  -3.766  1.00  0.00           H  
ATOM    178  HG2 GLU A  15      -0.092  15.294  -5.757  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.258  16.909  -5.072  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.970  14.069  -3.340  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.821  13.200  -2.522  1.00  0.00           C  
ATOM    182  C   PRO A  16      -4.040  12.053  -1.889  1.00  0.00           C  
ATOM    183  O   PRO A  16      -3.096  11.529  -2.481  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -5.844  12.660  -3.525  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -5.156  12.733  -4.845  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -4.260  13.938  -4.778  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.331  13.757  -1.750  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -6.101  11.642  -3.268  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -6.731  13.276  -3.508  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -4.572  11.839  -5.004  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -5.886  12.852  -5.632  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -3.354  13.766  -5.340  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -4.775  14.813  -5.148  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.440  11.667  -0.681  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.777  10.583   0.033  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.323   9.227  -0.398  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.536   9.025  -0.457  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.944  10.730   1.557  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.292  11.098   1.869  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.987  11.777   2.108  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.199  12.124  -0.261  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.723  10.627  -0.199  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.721   9.780   2.021  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.296  11.683   2.631  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.008  11.339   2.233  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -3.349  12.129   3.062  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.925  12.605   1.418  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.420   8.300  -0.697  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.811   6.961  -1.125  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.520   5.935  -0.035  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.435   5.410   0.601  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.076   6.579  -2.411  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.128   7.648  -3.479  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -4.343   8.145  -3.933  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -1.962   8.161  -4.033  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -4.395   9.121  -4.909  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -2.004   9.138  -5.008  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.223   9.615  -5.443  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.271  10.588  -6.415  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.467   8.520  -0.631  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.874   6.973  -1.318  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.039   6.390  -2.182  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.520   5.682  -2.817  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -5.259   7.757  -3.512  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -1.008   7.786  -3.690  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -5.350   9.495  -5.250  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -1.087   9.525  -5.427  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -2.932  11.413  -6.058  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.239   5.652   0.176  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.824   4.689   1.189  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.590   4.904   2.491  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.177   5.965   2.711  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.320   4.803   1.445  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.289   3.729   2.785  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.554   6.103  -0.363  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.043   3.700   0.816  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.212   4.535   0.544  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.083   5.823   1.707  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.581   3.891   3.350  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.275   3.969   4.631  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.653   5.037   5.524  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.352   5.723   6.270  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.236   2.612   5.337  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -3.744   1.419   4.527  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.653   0.897   3.604  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.235   0.315   5.452  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.097   3.072   3.119  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.303   4.234   4.435  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.212   2.412   5.613  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.840   2.688   6.230  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.575   1.736   3.913  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.602  -0.178   3.679  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -1.703   1.324   3.893  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.878   1.178   2.586  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -4.216  -0.629   4.928  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.245   0.533   5.767  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -3.592   0.259   6.318  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.334   5.175   5.441  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.616   6.161   6.240  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.068   7.576   5.891  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.652   8.547   6.526  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.892   6.027   6.020  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.436   6.433   4.329  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.830   4.599   4.828  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.837   5.972   7.279  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.408   6.691   6.698  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.189   5.009   6.225  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.921   7.687   4.878  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.431   8.983   4.445  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.302   9.859   3.912  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.103  10.982   4.376  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.137   9.689   5.603  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.455   9.077   5.963  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.513   8.994   5.082  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.884   8.515   7.117  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.536   8.409   5.679  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.180   8.107   6.915  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.216   6.877   4.412  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.142   8.811   3.652  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.505   9.653   6.478  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.312  10.721   5.333  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.514   9.318   4.157  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.314   8.406   8.029  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.498   8.209   5.233  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.777   7.744   7.601  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.566   9.338   2.935  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.544  10.074   2.340  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.409  10.129   0.822  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.368   9.379   0.230  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.876   9.426   2.722  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.273   9.661   4.171  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.058  10.944   4.360  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       2.485  12.031   4.435  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.379  10.824   4.438  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.773   8.439   2.608  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.520  11.081   2.728  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.805   8.361   2.559  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.653   9.828   2.089  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.378   9.713   4.772  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.881   8.832   4.502  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       4.766   9.926   4.369  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.911  11.637   4.560  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.169  11.022   0.197  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.135  11.175  -1.253  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.237  10.357  -1.917  1.00  0.00           C  
ATOM    306  O   VAL A  24       3.134   9.845  -1.248  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.286  12.651  -1.665  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.254  13.513  -0.954  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       2.696  13.144  -1.374  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.769  11.592   0.723  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.176  10.821  -1.603  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.114  12.726  -2.729  1.00  0.00           H  
ATOM    313 HG11 VAL A  24      -0.648  13.556  -1.547  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.032  13.085   0.012  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       0.646  14.511  -0.825  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.357  12.833  -2.169  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       2.695  14.222  -1.308  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.037  12.727  -0.438  1.00  0.00           H  
ATOM    319  N   SER A  25       2.163  10.239  -3.239  1.00  0.00           N  
ATOM    320  CA  SER A  25       3.152   9.481  -3.996  1.00  0.00           C  
ATOM    321  C   SER A  25       4.534  10.116  -3.873  1.00  0.00           C  
ATOM    322  O   SER A  25       4.793  11.179  -4.438  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.745   9.397  -5.468  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.669   8.618  -6.209  1.00  0.00           O  
ATOM    325  H   SER A  25       1.423  10.671  -3.717  1.00  0.00           H  
ATOM    326  HA  SER A  25       3.190   8.483  -3.584  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.769   8.945  -5.544  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.715  10.393  -5.887  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.452   8.667  -7.143  1.00  0.00           H  
ATOM    330  N   TYR A  26       5.417   9.458  -3.131  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.772   9.959  -2.931  1.00  0.00           C  
ATOM    332  C   TYR A  26       7.805   8.902  -3.310  1.00  0.00           C  
ATOM    333  O   TYR A  26       8.968   9.215  -3.558  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.971  10.383  -1.475  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.594   9.314  -0.475  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.278   8.105  -0.430  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.553   9.512   0.423  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.936   7.125   0.482  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.205   8.538   1.339  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.899   7.346   1.364  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.555   6.373   2.274  1.00  0.00           O  
ATOM    342  H   TYR A  26       5.151   8.616  -2.706  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.904  10.820  -3.569  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       8.010  10.631  -1.319  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.365  11.254  -1.275  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.089   7.935  -1.122  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       5.011  10.446   0.401  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.479   6.192   0.502  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.393   8.711   2.030  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.147   5.623   2.180  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.369   7.646  -3.354  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.266   6.561  -3.704  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.602   5.520  -4.584  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.632   5.816  -5.280  1.00  0.00           O  
ATOM    355  H   GLY A  27       6.430   7.455  -3.146  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.119   6.968  -4.226  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.607   6.084  -2.797  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.128   4.300  -4.554  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.581   3.213  -5.358  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.166   2.862  -4.906  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.908   2.692  -3.715  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.479   1.978  -5.266  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.890   2.212  -5.779  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.762   2.945  -4.778  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      11.054   2.365  -3.711  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.151   4.097  -5.061  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.902   4.126  -3.979  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.546   3.545  -6.384  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.541   1.669  -4.232  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       8.036   1.182  -5.844  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.343   1.256  -5.996  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.837   2.798  -6.685  1.00  0.00           H  
ATOM    373  N   MET A  29       5.254   2.755  -5.867  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.866   2.423  -5.569  1.00  0.00           C  
ATOM    375  C   MET A  29       3.321   1.412  -6.573  1.00  0.00           C  
ATOM    376  O   MET A  29       3.928   1.170  -7.616  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.003   3.686  -5.580  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.582   4.824  -4.755  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.509   6.272  -4.719  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.337   5.795  -3.452  1.00  0.00           C  
ATOM    381  H   MET A  29       5.521   2.901  -6.799  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.835   1.985  -4.582  1.00  0.00           H  
ATOM    383  HB2 MET A  29       2.898   4.027  -6.599  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.027   3.446  -5.186  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.729   4.479  -3.742  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.534   5.109  -5.178  1.00  0.00           H  
ATOM    387  HE1 MET A  29       1.313   4.718  -3.371  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.638   6.220  -2.506  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.354   6.159  -3.715  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.173   0.825  -6.251  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.546  -0.158  -7.126  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.064   0.144  -7.320  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.528   0.912  -6.563  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.699  -1.585  -6.568  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.633  -1.858  -5.505  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.093  -1.783  -5.992  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.759  -0.974  -4.283  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.736   1.060  -5.406  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.041  -0.113  -8.085  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.571  -2.282  -7.383  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.343  -1.694  -5.932  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.713  -2.886  -5.181  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.130  -2.718  -5.452  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.815  -1.803  -6.794  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.323  -0.970  -5.320  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.406   0.019  -4.519  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.169  -1.386  -3.478  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.795  -0.924  -3.981  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.530  -0.468  -8.341  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.939  -0.253  -8.616  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.764  -1.511  -8.430  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.781  -2.385  -9.297  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.007  -1.069  -8.911  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.311   0.512  -7.951  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.047   0.087  -9.635  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.449  -1.605  -7.295  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.278  -2.766  -6.996  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.997  -3.258  -8.249  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.661  -2.485  -8.940  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.300  -2.422  -5.910  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.198  -3.864  -5.251  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.395  -0.875  -6.642  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.632  -3.551  -6.635  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.790  -1.949  -5.084  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.029  -1.737  -6.316  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.861  -4.548  -8.534  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.498  -5.144  -9.703  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.006  -4.918  -9.673  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.629  -4.687 -10.709  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.195  -6.642  -9.766  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.566  -7.251 -11.104  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -6.747  -7.613 -11.285  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -4.674  -7.365 -11.971  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.319  -5.113  -7.944  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.092  -4.667 -10.581  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.139  -6.797  -9.602  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.754  -7.149  -8.993  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.587  -4.988  -8.480  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.023  -4.792  -8.316  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.456  -3.442  -8.879  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.008  -2.384  -8.437  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.406  -4.888  -6.838  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.839  -5.345  -6.641  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.462  -5.885  -7.555  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.369  -5.129  -5.442  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.037  -5.175  -7.691  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.528  -5.576  -8.861  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.753  -5.595  -6.348  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.290  -3.918  -6.379  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.814  -4.694  -4.762  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.293  -5.415  -5.287  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.349  -3.477  -9.879  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -10.864  -2.265 -10.524  1.00  0.00           C  
ATOM    454  C   PRO A  35     -11.778  -1.463  -9.604  1.00  0.00           C  
ATOM    455  O   PRO A  35     -11.970  -0.262  -9.798  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -11.651  -2.807 -11.720  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.044  -4.187 -11.322  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.927  -4.703 -10.457  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.062  -1.632 -10.875  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.516  -2.184 -11.897  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.020  -2.814 -12.597  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -12.967  -4.160 -10.764  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.152  -4.806 -12.201  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.315  -5.348  -9.683  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.196  -5.227 -11.056  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.339  -2.133  -8.604  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.232  -1.482  -7.653  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.441  -0.669  -6.634  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.878   0.398  -6.200  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.095  -2.522  -6.936  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.263  -1.896  -6.200  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.021  -1.152  -5.226  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.419  -2.150  -6.597  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.147  -3.089  -8.502  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -13.875  -0.814  -8.206  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.484  -3.220  -7.663  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.485  -3.055  -6.222  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.275  -1.180  -6.253  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.422  -0.504  -5.283  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.413   1.003  -5.525  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.934   1.474  -6.557  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -8.996  -1.052  -5.357  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.028  -0.812  -3.833  1.00  0.00           S  
ATOM    484  H   CYS A  37     -10.980  -2.035  -6.634  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.822  -0.695  -4.299  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.036  -2.113  -5.555  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.470  -0.560  -6.162  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.945   1.754  -4.567  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.002   3.207  -4.676  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.600   3.809  -4.651  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.267   4.668  -5.467  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.841   3.793  -3.539  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.225   5.127  -3.824  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.311   1.320  -3.768  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.468   3.450  -5.619  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.731   3.196  -3.407  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.262   3.785  -2.627  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.058   5.126  -4.302  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.783   3.350  -3.709  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.417   3.841  -3.577  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.535   3.322  -4.708  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.030   4.097  -5.519  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.798   3.430  -2.228  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.667   3.928  -1.071  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.383   3.974  -2.107  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.227   3.412   0.281  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.107   2.665  -3.088  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.446   4.921  -3.624  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.749   2.353  -2.194  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.632   5.006  -1.041  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.687   3.609  -1.233  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.074   3.946  -1.072  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.713   3.367  -2.698  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.356   4.992  -2.464  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -8.092   3.102   0.848  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.563   2.571   0.147  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.710   4.197   0.815  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.356   2.006  -4.754  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.535   1.383  -5.786  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.156   2.034  -5.851  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.642   2.318  -6.932  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.224   1.488  -7.149  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.537   0.685  -8.241  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.414   0.495  -9.464  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -6.535   1.449 -10.260  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -6.978  -0.607  -9.624  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.785   1.440  -4.079  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.417   0.341  -5.532  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.240   1.132  -7.053  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.242   2.525  -7.451  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.638   1.203  -8.539  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.278  -0.286  -7.847  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.564   2.266  -4.685  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.244   2.883  -4.608  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.672   2.769  -3.199  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.278   3.232  -2.233  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.321   4.353  -5.024  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.386   4.547  -6.508  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.472   4.943  -7.236  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.322   4.353  -7.446  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.147   5.007  -8.569  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.833   4.650  -8.724  1.00  0.00           C  
ATOM    543  CE3 TRP A  41       0.014   3.960  -7.329  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.055   4.564  -9.875  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.785   3.874  -8.473  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.250   4.176  -9.732  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.024   2.016  -3.856  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.593   2.358  -5.292  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.204   4.797  -4.590  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.446   4.869  -4.657  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.439   5.168  -6.812  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.756   5.267  -9.292  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.445   3.723  -6.368  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.452   4.794 -10.853  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.820   3.571  -8.403  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.889   4.095 -10.598  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.500   2.152  -3.090  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.154   1.977  -1.798  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.671   2.063  -1.940  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.206   2.007  -3.048  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.237   0.632  -1.182  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.721   0.439  -1.055  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.508   0.253  -2.180  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.329   0.444   0.190  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.874   0.075  -2.066  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.694   0.266   0.310  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.468   0.083  -0.819  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.065   1.804  -3.897  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.180   2.771  -1.148  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.149  -0.165  -1.801  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.195   0.557  -0.196  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.044   0.247  -3.156  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.725   0.588   1.074  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.475  -0.068  -2.952  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.156   0.273   1.286  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.534  -0.057  -0.728  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.358   2.199  -0.811  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.814   2.293  -0.809  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.446   0.929  -0.545  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.100   0.250   0.422  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.280   3.297   0.246  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.687   4.662   0.077  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.671   5.145   0.874  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.975   5.649  -0.803  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.358   6.369   0.490  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       3.135   6.699  -0.526  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.876   2.237   0.041  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.126   2.637  -1.783  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.003   2.934   1.225  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.355   3.392   0.193  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.726   5.617  -1.580  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.596   6.995   0.931  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       3.054   7.520  -1.055  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.373   0.534  -1.411  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.052  -0.749  -1.272  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.339  -1.056   0.195  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.804  -2.012   0.756  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.358  -0.748  -2.070  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.170  -1.063  -3.526  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.092  -0.547  -4.227  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.072  -1.875  -4.195  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.917  -0.836  -5.567  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.902  -2.167  -5.535  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.824  -1.646  -6.222  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.606   1.120  -2.162  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.399  -1.512  -1.666  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.814   0.228  -1.998  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.026  -1.486  -1.653  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.383   0.088  -3.717  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.917  -2.283  -3.658  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.073  -0.427  -6.103  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.614  -2.801  -6.044  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.689  -1.873  -7.269  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.189  -0.239   0.809  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.547  -0.422   2.210  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.306  -0.643   3.069  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.182  -1.664   3.747  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.333   0.778   2.715  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.583   0.505   0.308  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.182  -1.293   2.281  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       9.368   0.498   2.853  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.270   1.579   1.993  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.921   1.108   3.657  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.391   0.319   3.037  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.160   0.230   3.813  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.530  -1.153   3.679  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.264  -1.825   4.676  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.166   1.301   3.358  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.412   2.926   4.143  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.546   1.109   2.477  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.408   0.400   4.850  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.259   1.436   2.290  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.164   0.972   3.588  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.296  -1.573   2.440  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.699  -2.877   2.175  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.756  -3.975   2.177  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.615  -4.989   1.495  1.00  0.00           O  
ATOM    638  CB  VAL A  47       1.962  -2.892   0.822  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.787  -1.926   0.843  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.920  -2.553  -0.310  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.530  -0.992   1.686  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.980  -3.080   2.955  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.578  -3.887   0.655  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       1.153  -0.912   0.775  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.136  -2.133   0.006  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.238  -2.048   1.765  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.526  -2.933  -1.240  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.033  -1.481  -0.378  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.882  -3.004  -0.115  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.817  -3.767   2.952  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.882  -4.749   3.030  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.092  -5.482   1.720  1.00  0.00           C  
ATOM    653  O   GLY A  48       5.997  -6.709   1.664  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.876  -2.940   3.475  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.799  -4.248   3.301  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.637  -5.469   3.797  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.377  -4.730   0.662  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.600  -5.315  -0.655  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.047  -5.126  -1.098  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.685  -6.058  -1.588  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.654  -4.687  -1.681  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.318  -5.401  -1.888  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.396  -4.565  -2.761  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.538  -6.775  -2.503  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.439  -3.758   0.769  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.392  -6.373  -0.587  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.443  -3.678  -1.361  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.168  -4.662  -2.631  1.00  0.00           H  
ATOM    669  HG  LEU A  49       3.837  -5.536  -0.929  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       2.395  -4.591  -2.356  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.389  -4.966  -3.764  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.749  -3.545  -2.784  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       5.214  -7.344  -1.882  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.963  -6.664  -3.490  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       3.593  -7.293  -2.575  1.00  0.00           H  
ATOM    676  N   THR A  50       8.561  -3.913  -0.920  1.00  0.00           N  
ATOM    677  CA  THR A  50       9.933  -3.601  -1.300  1.00  0.00           C  
ATOM    678  C   THR A  50      10.315  -4.298  -2.601  1.00  0.00           C  
ATOM    679  O   THR A  50      11.488  -4.590  -2.840  1.00  0.00           O  
ATOM    680  CB  THR A  50      10.928  -4.012  -0.199  1.00  0.00           C  
ATOM    681  OG1 THR A  50      10.863  -5.426   0.017  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.628  -3.281   1.102  1.00  0.00           C  
ATOM    683  H   THR A  50       8.002  -3.212  -0.525  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.005  -2.532  -1.441  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.926  -3.750  -0.520  1.00  0.00           H  
ATOM    686  HG1 THR A  50      10.311  -5.828  -0.658  1.00  0.00           H  
ATOM    687 HG21 THR A  50       9.785  -3.747   1.590  1.00  0.00           H  
ATOM    688 HG22 THR A  50      10.396  -2.249   0.889  1.00  0.00           H  
ATOM    689 HG23 THR A  50      11.491  -3.331   1.749  1.00  0.00           H  
ATOM    690  N   THR A  51       9.319  -4.562  -3.440  1.00  0.00           N  
ATOM    691  CA  THR A  51       9.551  -5.226  -4.717  1.00  0.00           C  
ATOM    692  C   THR A  51       8.335  -5.105  -5.629  1.00  0.00           C  
ATOM    693  O   THR A  51       7.231  -4.807  -5.172  1.00  0.00           O  
ATOM    694  CB  THR A  51       9.887  -6.716  -4.523  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.852  -6.869  -3.476  1.00  0.00           O  
ATOM    696  CG2 THR A  51      10.427  -7.322  -5.810  1.00  0.00           C  
ATOM    697  H   THR A  51       8.406  -4.305  -3.193  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.395  -4.747  -5.193  1.00  0.00           H  
ATOM    699  HB  THR A  51       8.982  -7.240  -4.248  1.00  0.00           H  
ATOM    700  HG1 THR A  51      10.582  -7.583  -2.894  1.00  0.00           H  
ATOM    701 HG21 THR A  51       9.646  -7.337  -6.556  1.00  0.00           H  
ATOM    702 HG22 THR A  51      10.763  -8.330  -5.620  1.00  0.00           H  
ATOM    703 HG23 THR A  51      11.254  -6.727  -6.167  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.544  -5.338  -6.920  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.465  -5.257  -7.897  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.900  -6.641  -8.199  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.506  -7.445  -8.907  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.966  -4.607  -9.188  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.888  -3.851  -9.947  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.446  -3.186 -11.194  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.341  -2.819 -12.172  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.810  -1.852 -13.202  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.447  -5.571  -7.223  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.681  -4.645  -7.476  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.758  -3.914  -8.945  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.360  -5.377  -9.836  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.113  -4.544 -10.238  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.471  -3.092  -9.300  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.971  -2.286 -10.907  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       8.133  -3.866 -11.678  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       6.000  -3.718 -12.663  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       5.523  -2.377 -11.622  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       7.835  -1.700 -13.109  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       6.324  -0.941 -13.085  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       6.611  -2.219 -14.155  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.709  -6.928  -7.651  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.035  -8.214  -7.849  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.530  -8.390  -9.277  1.00  0.00           C  
ATOM    729  O   PRO A  53       3.380  -8.073  -9.582  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.861  -8.154  -6.870  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.594  -6.700  -6.687  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.930  -6.017  -6.795  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.679  -9.043  -7.592  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.007  -8.663  -7.296  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.139  -8.625  -5.939  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.929  -6.348  -7.460  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.163  -6.526  -5.712  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.822  -5.049  -7.261  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.385  -5.921  -5.821  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.396  -8.896 -10.149  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.037  -9.113 -11.545  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.824 -10.031 -11.658  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.732 -11.044 -10.965  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.218  -9.713 -12.310  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.134  -8.671 -12.933  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.451  -7.945 -14.081  1.00  0.00           C  
ATOM    747  NE  ARG A  54       6.675  -8.611 -15.361  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       6.611  -7.991 -16.534  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       6.332  -6.696 -16.588  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       6.828  -8.665 -17.655  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.299  -9.129  -9.846  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.790  -8.154 -11.977  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.804 -10.315 -11.631  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.837 -10.343 -13.099  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.408  -7.950 -12.178  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       8.021  -9.162 -13.305  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       5.389  -7.909 -13.886  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       6.841  -6.940 -14.135  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.883  -9.568 -15.344  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       6.169  -6.185 -15.744  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       6.286  -6.230 -17.472  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       7.039  -9.642 -17.618  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       6.780  -8.198 -18.537  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.894  -9.670 -12.537  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.699 -10.471 -12.725  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.448  -9.771 -12.231  1.00  0.00           C  
ATOM    767  O   GLY A  55      -0.228  -9.081 -12.994  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.021  -8.852 -13.063  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.586 -10.689 -13.776  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.814 -11.400 -12.185  1.00  0.00           H  
ATOM    771  N   LYS A  56       0.138  -9.950 -10.952  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.040  -9.331 -10.356  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.865  -9.166  -8.850  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.417 -10.084  -8.163  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.285 -10.173 -10.646  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.245 -11.555 -10.018  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -3.553 -12.300 -10.226  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.351 -13.807 -10.167  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -3.036 -14.377 -11.506  1.00  0.00           N  
ATOM    780  H   LYS A  56       0.716 -10.512 -10.394  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.164  -8.356 -10.802  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.153  -9.653 -10.267  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.385 -10.289 -11.716  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.444 -12.122 -10.468  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.064 -11.453  -8.957  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.249 -12.011  -9.453  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.957 -12.037 -11.194  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -2.536 -14.022  -9.493  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -4.256 -14.263  -9.795  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -3.735 -14.053 -12.206  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -3.059 -15.416 -11.467  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -2.090 -14.073 -11.811  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.222  -7.991  -8.343  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.106  -7.707  -6.917  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.411  -7.145  -6.366  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.144  -6.448  -7.068  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.036  -6.720  -6.665  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.127  -6.270  -5.238  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.810  -6.885  -4.227  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.486  -5.111  -4.665  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.658  -6.177  -3.060  1.00  0.00           N  
ATOM    802  CE2 TRP A  57      -0.132  -5.084  -3.301  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.298  -4.092  -5.170  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.564  -4.079  -2.440  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.726  -3.095  -4.314  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.358  -3.094  -2.962  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.573  -7.298  -8.942  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.885  -8.636  -6.412  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.973  -7.189  -6.928  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.111  -5.846  -7.282  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.380  -7.794  -4.343  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.052  -6.415  -2.194  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.592  -4.076  -6.209  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57      -0.288  -4.063  -1.396  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.354  -2.299  -4.686  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.715  -2.295  -2.330  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.696  -7.452  -5.105  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.915  -6.977  -4.459  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.610  -6.394  -3.083  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.005  -7.054  -2.237  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -4.926  -8.118  -4.330  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.214  -8.815  -5.629  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -4.395  -9.839  -6.078  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -6.302  -8.445  -6.403  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -4.656 -10.482  -7.272  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -6.569  -9.085  -7.599  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -5.745 -10.104  -8.034  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.073  -8.011  -4.596  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.337  -6.202  -5.080  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.543  -8.852  -3.638  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.857  -7.723  -3.951  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -3.543 -10.135  -5.482  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -6.947  -7.648  -6.064  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -4.010 -11.278  -7.610  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -7.420  -8.787  -8.193  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -5.951 -10.606  -8.968  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.032  -5.154  -2.865  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.805  -4.480  -1.593  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.260  -5.352  -0.426  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.129  -6.213  -0.564  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.544  -3.140  -1.561  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.340  -3.288  -1.294  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.510  -4.679  -3.578  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.745  -4.298  -1.498  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -4.142  -2.535  -0.761  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.391  -2.632  -2.502  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.660  -5.125   0.752  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.988  -5.878   1.966  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.377  -5.544   2.498  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.764  -5.995   3.576  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.913  -5.433   2.961  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.495  -4.084   2.488  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.616  -4.114   0.990  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.912  -6.943   1.804  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.335  -5.392   3.955  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -2.089  -6.131   2.942  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -3.148  -3.331   2.902  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.471  -3.895   2.777  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.922  -3.148   0.616  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.680  -4.414   0.542  1.00  0.00           H  
ATOM    861  N   ARG A  61      -6.123  -4.753   1.735  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.470  -4.358   2.131  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.518  -5.090   1.297  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.659  -5.263   1.727  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.647  -2.846   1.979  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.802  -2.034   2.946  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.723  -0.574   2.528  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.014   0.099   2.646  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.471   0.618   3.780  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.746   0.542   4.888  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.656   1.215   3.808  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.760  -4.425   0.886  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.602  -4.625   3.169  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.375  -2.563   0.973  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.684  -2.599   2.146  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -7.242  -2.091   3.931  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.804  -2.446   2.972  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -6.006  -0.070   3.159  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.395  -0.525   1.500  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.566   0.167   1.840  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.853   0.093   4.869  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.092   0.934   5.740  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.205   1.275   2.975  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.999   1.605   4.662  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.124  -5.516   0.102  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -9.028  -6.228  -0.793  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.861  -7.738  -0.646  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.839  -8.468  -0.484  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.773  -5.814  -2.244  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.184  -4.077  -2.605  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.201  -5.348  -0.186  1.00  0.00           H  
ATOM    892  HA  CYS A  62     -10.039  -5.962  -0.524  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.727  -5.958  -2.473  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.368  -6.436  -2.897  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.616  -8.199  -0.705  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.321  -9.621  -0.582  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.916 -10.191   0.702  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.707 -11.133   0.667  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.809  -9.854  -0.604  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.497 -11.210  -0.333  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.878  -7.567  -0.836  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.766 -10.126  -1.426  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.421  -9.596  -1.577  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.341  -9.232   0.147  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.211 -11.771  -0.643  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.529  -9.612   1.834  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.023 -10.062   3.130  1.00  0.00           C  
ATOM    908  C   GLN A  64      -7.551 -11.480   3.430  1.00  0.00           C  
ATOM    909  O   GLN A  64      -8.312 -12.303   3.938  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -9.552 -10.003   3.165  1.00  0.00           C  
ATOM    911  CG  GLN A  64     -10.135 -10.170   4.558  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -9.521  -9.218   5.566  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -9.123  -8.105   5.223  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -9.442  -9.652   6.819  1.00  0.00           N  
ATOM    915  H   GLN A  64      -6.896  -8.865   1.797  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.629  -9.398   3.884  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -9.872  -9.048   2.775  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.945 -10.789   2.537  1.00  0.00           H  
ATOM    919  HG2 GLN A  64     -11.198  -9.985   4.514  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -9.960 -11.183   4.888  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -9.779 -10.551   7.019  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -9.049  -9.058   7.490  1.00  0.00           H  
ATOM    923  N   GLU A  65      -6.290 -11.759   3.112  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -5.718 -13.079   3.347  1.00  0.00           C  
ATOM    925  C   GLU A  65      -4.760 -13.053   4.534  1.00  0.00           C  
ATOM    926  O   GLU A  65      -4.272 -11.994   4.929  1.00  0.00           O  
ATOM    927  CB  GLU A  65      -4.985 -13.572   2.097  1.00  0.00           C  
ATOM    928  CG  GLU A  65      -5.000 -15.083   1.939  1.00  0.00           C  
ATOM    929  CD  GLU A  65      -3.771 -15.606   1.220  1.00  0.00           C  
ATOM    930  OE1 GLU A  65      -2.662 -15.496   1.783  1.00  0.00           O  
ATOM    931  OE2 GLU A  65      -3.919 -16.126   0.094  1.00  0.00           O  
ATOM    932  H   GLU A  65      -5.733 -11.061   2.709  1.00  0.00           H  
ATOM    933  HA  GLU A  65      -6.528 -13.757   3.568  1.00  0.00           H  
ATOM    934  HB2 GLU A  65      -5.450 -13.134   1.226  1.00  0.00           H  
ATOM    935  HB3 GLU A  65      -3.956 -13.246   2.146  1.00  0.00           H  
ATOM    936  HG2 GLU A  65      -5.045 -15.534   2.918  1.00  0.00           H  
ATOM    937  HG3 GLU A  65      -5.876 -15.364   1.373  1.00  0.00           H  
ATOM    938  N   SER A  66      -4.495 -14.226   5.100  1.00  0.00           N  
ATOM    939  CA  SER A  66      -3.599 -14.339   6.245  1.00  0.00           C  
ATOM    940  C   SER A  66      -2.216 -13.792   5.908  1.00  0.00           C  
ATOM    941  O   SER A  66      -1.587 -14.217   4.940  1.00  0.00           O  
ATOM    942  CB  SER A  66      -3.489 -15.798   6.691  1.00  0.00           C  
ATOM    943  OG  SER A  66      -2.693 -15.915   7.858  1.00  0.00           O  
ATOM    944  H   SER A  66      -4.915 -15.036   4.739  1.00  0.00           H  
ATOM    945  HA  SER A  66      -4.018 -13.755   7.051  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -4.475 -16.183   6.903  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -3.036 -16.380   5.901  1.00  0.00           H  
ATOM    948  HG  SER A  66      -2.950 -15.240   8.490  1.00  0.00           H  
ATOM    949  N   GLY A  67      -1.748 -12.844   6.715  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -0.442 -12.253   6.487  1.00  0.00           C  
ATOM    951  C   GLY A  67      -0.181 -11.059   7.383  1.00  0.00           C  
ATOM    952  O   GLY A  67      -0.113 -11.178   8.607  1.00  0.00           O  
ATOM    953  H   GLY A  67      -2.294 -12.544   7.471  1.00  0.00           H  
ATOM    954  HA2 GLY A  67       0.316 -13.000   6.669  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -0.379 -11.935   5.456  1.00  0.00           H  
ATOM    956  N   PRO A  68      -0.029  -9.876   6.770  1.00  0.00           N  
ATOM    957  CA  PRO A  68       0.230  -8.633   7.502  1.00  0.00           C  
ATOM    958  C   PRO A  68      -0.980  -8.171   8.306  1.00  0.00           C  
ATOM    959  O   PRO A  68      -1.835  -7.446   7.797  1.00  0.00           O  
ATOM    960  CB  PRO A  68       0.551  -7.628   6.393  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -0.139  -8.163   5.186  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -0.097  -9.661   5.315  1.00  0.00           C  
ATOM    963  HA  PRO A  68       1.082  -8.729   8.160  1.00  0.00           H  
ATOM    964  HB2 PRO A  68       0.172  -6.653   6.666  1.00  0.00           H  
ATOM    965  HB3 PRO A  68       1.619  -7.577   6.246  1.00  0.00           H  
ATOM    966  HG2 PRO A  68      -1.161  -7.818   5.164  1.00  0.00           H  
ATOM    967  HG3 PRO A  68       0.384  -7.850   4.295  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -0.993 -10.101   4.902  1.00  0.00           H  
ATOM    969  HD3 PRO A  68       0.780 -10.057   4.826  1.00  0.00           H  
ATOM    970  N   SER A  69      -1.047  -8.595   9.564  1.00  0.00           N  
ATOM    971  CA  SER A  69      -2.155  -8.226  10.437  1.00  0.00           C  
ATOM    972  C   SER A  69      -2.313  -6.711  10.506  1.00  0.00           C  
ATOM    973  O   SER A  69      -1.337  -5.982  10.685  1.00  0.00           O  
ATOM    974  CB  SER A  69      -1.935  -8.792  11.842  1.00  0.00           C  
ATOM    975  OG  SER A  69      -3.099  -8.647  12.638  1.00  0.00           O  
ATOM    976  H   SER A  69      -0.334  -9.171   9.912  1.00  0.00           H  
ATOM    977  HA  SER A  69      -3.058  -8.652  10.024  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -1.691  -9.840  11.771  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -1.121  -8.263  12.316  1.00  0.00           H  
ATOM    980  HG  SER A  69      -2.944  -9.032  13.503  1.00  0.00           H  
ATOM    981  N   SER A  70      -3.549  -6.243  10.362  1.00  0.00           N  
ATOM    982  CA  SER A  70      -3.835  -4.814  10.403  1.00  0.00           C  
ATOM    983  C   SER A  70      -2.812  -4.031   9.585  1.00  0.00           C  
ATOM    984  O   SER A  70      -2.260  -3.035  10.050  1.00  0.00           O  
ATOM    985  CB  SER A  70      -3.838  -4.314  11.849  1.00  0.00           C  
ATOM    986  OG  SER A  70      -4.795  -5.012  12.628  1.00  0.00           O  
ATOM    987  H   SER A  70      -4.285  -6.875  10.222  1.00  0.00           H  
ATOM    988  HA  SER A  70      -4.815  -4.660   9.976  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -2.861  -4.466  12.282  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -4.079  -3.261  11.863  1.00  0.00           H  
ATOM    991  HG  SER A  70      -4.352  -5.673  13.164  1.00  0.00           H  
ATOM    992  N   GLY A  71      -2.566  -4.490   8.362  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -1.610  -3.822   7.497  1.00  0.00           C  
ATOM    994  C   GLY A  71      -1.729  -4.263   6.052  1.00  0.00           C  
ATOM    995  O   GLY A  71      -0.808  -4.898   5.542  1.00  0.00           O  
ATOM    996  H   GLY A  71      -3.037  -5.288   8.044  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -1.775  -2.756   7.553  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -0.612  -4.040   7.847  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.425   4.729   3.136  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.286  -2.986  -3.394  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.832  16.454  23.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.055  15.498  22.351  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.496  16.096  21.075  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.634  17.294  20.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.872  17.391  22.832  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.686  14.659  22.097  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.235  15.147  22.960  1.00  0.00           H  
ATOM      8  N   SER A   2      15.864  15.258  20.259  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.286  15.710  18.998  1.00  0.00           C  
ATOM     10  C   SER A   2      14.499  17.002  19.193  1.00  0.00           C  
ATOM     11  O   SER A   2      14.671  17.966  18.446  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.376  14.628  18.413  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.155  14.841  17.029  1.00  0.00           O  
ATOM     14  H   SER A   2      15.786  14.314  20.509  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.097  15.897  18.310  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.838  13.662  18.547  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.425  14.647  18.925  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.270  14.550  16.798  1.00  0.00           H  
ATOM     19  N   SER A   3      13.634  17.014  20.202  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.817  18.186  20.495  1.00  0.00           C  
ATOM     21  C   SER A   3      11.919  18.531  19.310  1.00  0.00           C  
ATOM     22  O   SER A   3      11.761  19.699  18.956  1.00  0.00           O  
ATOM     23  CB  SER A   3      13.707  19.381  20.841  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.931  20.485  21.275  1.00  0.00           O  
ATOM     25  H   SER A   3      13.542  16.215  20.762  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.195  17.952  21.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3      14.388  19.103  21.630  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.269  19.673  19.966  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.124  21.248  20.725  1.00  0.00           H  
ATOM     30  N   GLY A   4      11.333  17.505  18.700  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.459  17.719  17.562  1.00  0.00           C  
ATOM     32  C   GLY A   4       9.082  18.203  17.971  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.887  18.660  19.098  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.496  16.595  19.026  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.908  18.454  16.910  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.355  16.789  17.022  1.00  0.00           H  
ATOM     37  N   SER A   5       8.125  18.105  17.054  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.760  18.542  17.324  1.00  0.00           C  
ATOM     39  C   SER A   5       5.788  17.369  17.236  1.00  0.00           C  
ATOM     40  O   SER A   5       6.096  16.336  16.642  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.348  19.636  16.338  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.015  20.057  16.571  1.00  0.00           O  
ATOM     43  H   SER A   5       8.344  17.733  16.174  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.733  18.943  18.326  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.006  20.485  16.451  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.422  19.255  15.329  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.450  19.734  15.865  1.00  0.00           H  
ATOM     48  N   SER A   6       4.612  17.538  17.832  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.594  16.494  17.824  1.00  0.00           C  
ATOM     50  C   SER A   6       2.295  17.006  17.210  1.00  0.00           C  
ATOM     51  O   SER A   6       1.836  18.103  17.524  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.336  15.994  19.247  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.506  15.423  19.807  1.00  0.00           O  
ATOM     54  H   SER A   6       4.425  18.385  18.289  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.964  15.675  17.226  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.023  16.821  19.865  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.558  15.245  19.227  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.717  15.868  20.632  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.707  16.201  16.330  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.466  16.588  15.684  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.132  15.709  14.495  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.913  15.610  13.549  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.118  15.337  16.117  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.337  16.524  16.403  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.553  17.611  15.347  1.00  0.00           H  
ATOM     66  N   ASP A   8      -1.030  15.067  14.544  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -1.466  14.190  13.463  1.00  0.00           C  
ATOM     68  C   ASP A   8      -1.471  14.932  12.131  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.195  15.912  11.957  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -2.861  13.636  13.758  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -3.343  12.682  12.684  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -3.044  11.473  12.786  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -4.020  13.143  11.742  1.00  0.00           O  
ATOM     74  H   ASP A   8      -1.609  15.187  15.326  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -0.768  13.369  13.401  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -2.839  13.107  14.700  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -3.560  14.457  13.827  1.00  0.00           H  
ATOM     78  N   MET A   9      -0.657  14.459  11.193  1.00  0.00           N  
ATOM     79  CA  MET A   9      -0.568  15.078   9.875  1.00  0.00           C  
ATOM     80  C   MET A   9      -1.954  15.246   9.259  1.00  0.00           C  
ATOM     81  O   MET A   9      -2.639  14.274   8.940  1.00  0.00           O  
ATOM     82  CB  MET A   9       0.315  14.237   8.951  1.00  0.00           C  
ATOM     83  CG  MET A   9       0.778  14.982   7.710  1.00  0.00           C  
ATOM     84  SD  MET A   9       2.156  16.096   8.041  1.00  0.00           S  
ATOM     85  CE  MET A   9       1.943  17.298   6.730  1.00  0.00           C  
ATOM     86  H   MET A   9      -0.104  13.675  11.390  1.00  0.00           H  
ATOM     87  HA  MET A   9      -0.121  16.053   9.997  1.00  0.00           H  
ATOM     88  HB2 MET A   9       1.189  13.919   9.500  1.00  0.00           H  
ATOM     89  HB3 MET A   9      -0.239  13.366   8.636  1.00  0.00           H  
ATOM     90  HG2 MET A   9       1.087  14.261   6.968  1.00  0.00           H  
ATOM     91  HG3 MET A   9      -0.050  15.559   7.324  1.00  0.00           H  
ATOM     92  HE1 MET A   9       0.898  17.561   6.650  1.00  0.00           H  
ATOM     93  HE2 MET A   9       2.521  18.182   6.956  1.00  0.00           H  
ATOM     94  HE3 MET A   9       2.281  16.875   5.796  1.00  0.00           H  
ATOM     95  N   PRO A  10      -2.378  16.506   9.087  1.00  0.00           N  
ATOM     96  CA  PRO A  10      -3.684  16.830   8.507  1.00  0.00           C  
ATOM     97  C   PRO A  10      -3.758  16.499   7.021  1.00  0.00           C  
ATOM     98  O   PRO A  10      -2.778  16.051   6.425  1.00  0.00           O  
ATOM     99  CB  PRO A  10      -3.805  18.340   8.725  1.00  0.00           C  
ATOM    100  CG  PRO A  10      -2.398  18.825   8.805  1.00  0.00           C  
ATOM    101  CD  PRO A  10      -1.613  17.713   9.444  1.00  0.00           C  
ATOM    102  HA  PRO A  10      -4.485  16.325   9.027  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -4.330  18.786   7.892  1.00  0.00           H  
ATOM    104  HB3 PRO A  10      -4.341  18.534   9.642  1.00  0.00           H  
ATOM    105  HG2 PRO A  10      -2.023  19.028   7.814  1.00  0.00           H  
ATOM    106  HG3 PRO A  10      -2.351  19.715   9.415  1.00  0.00           H  
ATOM    107  HD2 PRO A  10      -0.615  17.673   9.035  1.00  0.00           H  
ATOM    108  HD3 PRO A  10      -1.579  17.843  10.516  1.00  0.00           H  
ATOM    109  N   VAL A  11      -4.925  16.723   6.426  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -5.125  16.449   5.008  1.00  0.00           C  
ATOM    111  C   VAL A  11      -5.260  17.743   4.212  1.00  0.00           C  
ATOM    112  O   VAL A  11      -5.344  18.830   4.785  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -6.378  15.584   4.774  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -6.223  14.228   5.445  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -7.621  16.299   5.281  1.00  0.00           C  
ATOM    116  H   VAL A  11      -5.669  17.081   6.953  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -4.265  15.904   4.648  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -6.488  15.425   3.712  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -5.982  14.368   6.489  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -7.146  13.675   5.358  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -5.427  13.678   4.964  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -7.696  17.267   4.808  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -8.497  15.713   5.041  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -7.554  16.424   6.351  1.00  0.00           H  
ATOM    125  N   ASP A  12      -5.279  17.619   2.890  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -5.404  18.778   2.015  1.00  0.00           C  
ATOM    127  C   ASP A  12      -5.620  18.346   0.568  1.00  0.00           C  
ATOM    128  O   ASP A  12      -5.185  17.275   0.142  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -4.158  19.658   2.117  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -4.280  20.711   3.201  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -5.410  21.181   3.446  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -3.245  21.066   3.803  1.00  0.00           O  
ATOM    133  H   ASP A  12      -5.207  16.725   2.493  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -6.263  19.347   2.339  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -3.303  19.037   2.340  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -3.999  20.157   1.172  1.00  0.00           H  
ATOM    137  N   PRO A  13      -6.308  19.197  -0.208  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -6.598  18.924  -1.619  1.00  0.00           C  
ATOM    139  C   PRO A  13      -5.348  18.987  -2.490  1.00  0.00           C  
ATOM    140  O   PRO A  13      -5.169  18.173  -3.395  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -7.574  20.039  -2.003  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -7.274  21.148  -1.054  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -6.856  20.490   0.232  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -7.076  17.964  -1.748  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -7.399  20.336  -3.028  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -8.589  19.688  -1.892  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -6.472  21.756  -1.443  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -8.160  21.746  -0.899  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -6.100  21.080   0.729  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -7.710  20.347   0.877  1.00  0.00           H  
ATOM    151  N   ASN A  14      -4.485  19.959  -2.210  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -3.251  20.127  -2.969  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.585  18.780  -3.230  1.00  0.00           C  
ATOM    154  O   ASN A  14      -2.311  18.425  -4.376  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -2.288  21.048  -2.217  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -2.281  20.783  -0.724  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -1.860  19.718  -0.274  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -2.750  21.754   0.051  1.00  0.00           N  
ATOM    159  H   ASN A  14      -4.683  20.577  -1.476  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.504  20.581  -3.915  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.287  20.897  -2.595  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -2.579  22.075  -2.381  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -3.069  22.576  -0.377  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -2.756  21.609   1.020  1.00  0.00           H  
ATOM    165  N   GLU A  15      -2.328  18.036  -2.160  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.693  16.728  -2.274  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.634  15.623  -1.802  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.899  15.466  -0.610  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -0.398  16.692  -1.461  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.814  17.202  -2.223  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.941  17.633  -1.305  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       1.922  18.795  -0.847  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       2.842  16.809  -1.044  1.00  0.00           O  
ATOM    174  H   GLU A  15      -2.570  18.374  -1.272  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.458  16.563  -3.315  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -0.524  17.300  -0.577  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.204  15.672  -1.160  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.176  16.415  -2.867  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       0.515  18.049  -2.823  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.152  14.839  -2.758  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.072  13.735  -2.465  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.380  12.578  -1.754  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.235  12.242  -2.059  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -4.556  13.299  -3.850  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -3.466  13.710  -4.779  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.880  14.968  -4.200  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.914  14.067  -1.876  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -4.703  12.228  -3.862  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -5.483  13.799  -4.085  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -2.715  12.936  -4.830  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -3.874  13.904  -5.760  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.818  15.012  -4.389  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.375  15.837  -4.608  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.082  11.969  -0.803  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.535  10.849  -0.048  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.202   9.538  -0.447  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.429   9.446  -0.503  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.706  11.057   1.469  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.043  11.479   1.758  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.719  12.092   1.988  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.989  12.282  -0.606  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.479  10.785  -0.264  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.517  10.118   1.969  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.028  12.371   2.114  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -3.183  12.671   2.772  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.427  12.747   1.180  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -1.846  11.591   2.379  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.388   8.525  -0.724  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.900   7.219  -1.120  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.636   6.178  -0.037  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.557   5.719   0.639  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.260   6.775  -2.437  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.334   7.818  -3.529  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.599   8.994  -3.444  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.140   7.628  -4.644  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.664   9.951  -4.439  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.210   8.579  -5.644  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.471   9.738  -5.537  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.539  10.688  -6.531  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.419   8.660  -0.662  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.967   7.310  -1.263  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.219   6.549  -2.265  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.762   5.886  -2.791  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.968   9.158  -2.582  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.718   6.719  -4.725  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -2.085  10.858  -4.355  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -4.842   8.413  -6.504  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -3.565  10.254  -7.387  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.369   5.810   0.125  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.980   4.825   1.125  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.745   5.040   2.428  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.316   6.108   2.656  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.474   4.900   1.388  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.135   3.667   2.583  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.678   6.212  -0.444  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.221   3.846   0.739  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.053   4.743   0.458  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.232   5.879   1.772  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.753   4.020   3.279  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.448   4.097   4.559  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.813   5.151   5.461  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.505   5.845   6.206  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.429   2.735   5.255  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.083   1.583   4.492  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.055   0.855   3.639  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.756   0.618   5.458  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.281   3.195   3.041  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.472   4.378   4.364  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.399   2.470   5.434  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -3.942   2.841   6.200  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.842   1.981   3.832  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -2.866   1.423   2.741  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -3.433  -0.121   3.375  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.137   0.747   4.197  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.828   0.732   5.390  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.434   0.834   6.466  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.485  -0.395   5.202  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.491   5.266   5.387  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.761   6.236   6.194  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.263   7.652   5.929  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.933   8.587   6.660  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.738   6.151   5.900  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.161   6.329   4.137  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.994   4.684   4.773  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.930   5.996   7.233  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.248   6.935   6.441  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.108   5.192   6.233  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.063   7.804   4.879  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.612   9.106   4.517  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.498  10.083   4.154  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.493  11.228   4.605  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -3.445   9.669   5.668  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.741   8.948   5.879  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.814   9.061   5.021  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.132   8.098   6.857  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.809   8.313   5.463  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.421   7.718   6.576  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.291   7.021   4.335  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.249   8.970   3.656  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.876   9.602   6.583  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -3.672  10.707   5.466  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.842   9.609   4.209  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.540   7.778   7.704  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.776   8.206   4.994  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.995   7.175   7.155  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.556   9.622   3.337  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.564  10.456   2.915  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.433  10.840   1.445  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.560  10.515   0.794  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.887   9.725   3.148  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.256   9.588   4.616  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.755   9.584   4.843  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       4.443  10.560   4.540  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.271   8.484   5.378  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.615   8.700   3.011  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.550  11.355   3.512  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.818   8.735   2.723  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.677  10.267   2.650  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.828  10.416   5.161  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       1.848   8.662   4.992  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       3.662   7.745   5.593  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.237   8.454   5.535  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.442  11.534   0.928  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.440  11.962  -0.466  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.146  10.944  -1.354  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.850  10.061  -0.865  1.00  0.00           O  
ATOM    307  CB  VAL A  24       2.123  13.333  -0.633  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.526  14.347   0.331  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.625  13.208  -0.426  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.206  11.763   1.497  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.412  12.054  -0.786  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.946  13.680  -1.640  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.498  15.318  -0.141  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.524  14.045   0.598  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       2.136  14.399   1.221  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       4.046  14.187  -0.251  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.820  12.575   0.427  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       4.075  12.774  -1.307  1.00  0.00           H  
ATOM    319  N   SER A  25       1.951  11.073  -2.663  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.566  10.162  -3.621  1.00  0.00           C  
ATOM    321  C   SER A  25       4.088  10.246  -3.551  1.00  0.00           C  
ATOM    322  O   SER A  25       4.676  11.291  -3.831  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.091  10.482  -5.039  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.270   9.371  -5.900  1.00  0.00           O  
ATOM    325  H   SER A  25       1.378  11.798  -2.991  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.261   9.158  -3.366  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.043  10.738  -5.015  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.657  11.317  -5.425  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.686   9.661  -6.715  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.719   9.139  -3.176  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.172   9.087  -3.066  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.665   7.644  -3.033  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.879   6.711  -2.871  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.636   9.826  -1.810  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.516   9.005  -0.546  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.417   7.985  -0.268  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.500   9.249   0.371  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.311   7.231   0.885  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.387   8.501   1.527  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.295   7.494   1.780  1.00  0.00           C  
ATOM    341  OH  TYR A  26       6.184   6.747   2.930  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.195   8.338  -2.965  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.588   9.578  -3.934  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.672  10.104  -1.926  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.041  10.718  -1.684  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.213   7.781  -0.971  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.791  10.038   0.169  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       8.022   6.443   1.084  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.591   8.706   2.227  1.00  0.00           H  
ATOM    350  HH  TYR A  26       5.847   5.874   2.713  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.974   7.468  -3.186  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.550   6.137  -3.170  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.839   5.186  -4.112  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.893   5.573  -4.796  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.552   8.250  -3.311  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.589   6.203  -3.458  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.490   5.743  -2.166  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.298   3.938  -4.148  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.700   2.931  -5.016  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.250   2.664  -4.622  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.937   2.498  -3.444  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.504   1.630  -4.954  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.948   1.785  -5.401  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.080   2.598  -6.674  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       9.337   2.319  -7.637  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.928   3.515  -6.706  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.056   3.690  -3.579  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.722   3.308  -6.027  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.500   1.267  -3.937  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       8.029   0.897  -5.590  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.503   2.279  -4.617  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.365   0.804  -5.573  1.00  0.00           H  
ATOM    373  N   MET A  29       5.370   2.627  -5.617  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.953   2.380  -5.375  1.00  0.00           C  
ATOM    375  C   MET A  29       3.379   1.433  -6.424  1.00  0.00           C  
ATOM    376  O   MET A  29       4.006   1.177  -7.452  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.176   3.698  -5.381  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.560   4.635  -4.247  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.448   6.048  -4.106  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.991   5.265  -3.418  1.00  0.00           C  
ATOM    381  H   MET A  29       5.680   2.767  -6.536  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.858   1.922  -4.402  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.359   4.206  -6.316  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.121   3.482  -5.298  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.537   4.084  -3.318  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.561   4.999  -4.422  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.620   4.523  -4.110  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.246   4.790  -2.483  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.228   6.011  -3.248  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.184   0.917  -6.157  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.526  -0.001  -7.079  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.048   0.341  -7.233  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.482   1.190  -6.518  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.657  -1.462  -6.608  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.599  -1.776  -5.549  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.054  -1.719  -6.062  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.815  -1.045  -4.243  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.734   1.159  -5.321  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.008   0.091  -8.041  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.506  -2.106  -7.461  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.373  -1.500  -5.927  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.611  -2.837  -5.343  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.769  -1.684  -6.871  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.300  -0.961  -5.333  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.085  -2.692  -5.595  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.580   0.001  -4.372  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.175  -1.468  -3.483  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.848  -1.146  -3.941  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.614  -0.329  -8.172  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -2.025  -0.084  -8.403  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.859  -1.345  -8.291  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.848  -2.187  -9.190  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.139  -0.995  -8.713  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.378   0.634  -7.677  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.150   0.330  -9.393  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.583  -1.478  -7.185  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.424  -2.646  -6.957  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.110  -3.083  -8.248  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.335  -2.274  -9.148  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.474  -2.343  -5.886  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.313  -3.820  -5.228  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.550  -0.772  -6.504  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.791  -3.449  -6.611  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.998  -1.840  -5.057  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.230  -1.695  -6.307  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.439  -4.367  -8.331  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.101  -4.912  -9.511  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.566  -5.220  -9.219  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.138  -6.154  -9.779  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.385  -6.179  -9.983  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -4.185  -5.874 -10.858  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -4.272  -4.938 -11.680  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -3.158  -6.571 -10.720  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.234  -4.963  -7.580  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -6.051  -4.169 -10.292  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -5.047  -6.736  -9.122  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.077  -6.785 -10.550  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.168  -4.426  -8.339  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.567  -4.615  -7.972  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.397  -3.390  -8.344  1.00  0.00           C  
ATOM    441  O   ASN A  34     -10.064  -2.256  -8.001  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.689  -4.890  -6.472  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.952  -5.655  -6.125  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.259  -6.678  -6.737  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.692  -5.159  -5.140  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.660  -3.697  -7.926  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.941  -5.468  -8.517  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.839  -5.474  -6.149  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.700  -3.952  -5.938  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.386  -4.339  -4.698  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.514  -5.633  -4.895  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.505  -3.623  -9.063  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -12.407  -2.552  -9.497  1.00  0.00           C  
ATOM    454  C   PRO A  35     -13.173  -1.932  -8.333  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.696  -0.823  -8.442  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -13.368  -3.263 -10.453  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -13.355  -4.686 -10.014  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.964  -4.950  -9.507  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -11.875  -1.777 -10.029  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -14.355  -2.830 -10.362  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -13.015  -3.159 -11.467  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -14.076  -4.834  -9.225  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.576  -5.330 -10.852  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.989  -5.645  -8.681  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -11.337  -5.328 -10.302  1.00  0.00           H  
ATOM    466  N   ASP A  36     -13.236  -2.655  -7.221  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.937  -2.175  -6.035  1.00  0.00           C  
ATOM    468  C   ASP A  36     -13.034  -1.278  -5.195  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.512  -0.426  -4.445  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.429  -3.355  -5.195  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.458  -2.941  -4.162  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -15.289  -1.862  -3.555  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.432  -3.695  -3.959  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.799  -3.532  -7.195  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.789  -1.600  -6.365  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.878  -4.091  -5.847  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.588  -3.799  -4.683  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.727  -1.475  -5.325  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.756  -0.686  -4.577  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.966   0.806  -4.819  1.00  0.00           C  
ATOM    481  O   CYS A  37     -11.032   1.257  -5.963  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.332  -1.082  -4.973  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.098  -0.836  -3.655  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.406  -2.170  -5.939  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.899  -0.891  -3.527  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.319  -2.128  -5.242  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -9.026  -0.493  -5.825  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.069   1.567  -3.734  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.276   3.008  -3.828  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.947   3.736  -4.009  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.828   4.636  -4.841  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.987   3.525  -2.576  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.532   4.814  -2.796  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.008   1.149  -2.850  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.897   3.198  -4.690  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.787   2.849  -2.315  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.281   3.579  -1.760  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.488   4.752  -2.858  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.951   3.340  -3.223  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.631   3.954  -3.297  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.844   3.424  -4.491  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.458   4.184  -5.378  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.821   3.703  -2.011  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.546   4.300  -0.802  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.424   4.292  -2.141  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.249   3.581   0.495  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.108   2.619  -2.580  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.765   5.020  -3.412  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.726   2.637  -1.874  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.249   5.330  -0.685  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.612   4.253  -0.972  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.700   3.587  -1.760  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.215   4.494  -3.181  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.366   5.210  -1.577  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.771   4.068   1.305  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.575   2.554   0.421  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -6.185   3.607   0.686  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.612   2.115  -4.506  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.872   1.484  -5.592  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.474   2.083  -5.718  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.991   2.331  -6.823  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.628   1.642  -6.913  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -6.086   0.770  -8.033  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.930   0.842  -9.290  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -7.036   1.943  -9.870  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -7.486  -0.201  -9.693  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.946   1.562  -3.769  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.781   0.433  -5.364  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.665   1.385  -6.754  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.566   2.674  -7.227  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -5.084   1.094  -8.272  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -6.060  -0.255  -7.693  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.831   2.313  -4.580  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.489   2.884  -4.562  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.877   2.793  -3.168  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.457   3.271  -2.193  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.526   4.342  -5.022  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.536   4.495  -6.513  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.607   4.814  -7.297  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.422   4.333  -7.398  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.227   4.860  -8.617  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.891   4.569  -8.705  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.075   4.013  -7.213  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.059   4.494  -9.819  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.750   3.938  -8.320  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.256   4.179  -9.609  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.269   2.095  -3.730  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.879   2.315  -5.248  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.417   4.813  -4.633  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.656   4.855  -4.639  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.602   4.999  -6.921  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.816   5.069  -9.371  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.325   3.824  -6.228  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.425   4.678 -10.819  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.794   3.691  -8.197  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.935   4.109 -10.444  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.703   2.177  -3.082  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.013   2.023  -1.806  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.499   2.122  -1.990  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.989   2.308  -3.104  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.373   0.681  -1.166  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.852   0.461  -1.027  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.608   0.037  -2.108  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.487   0.678   0.185  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.969  -0.166  -1.983  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.848   0.475   0.316  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.590   0.054  -0.770  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.291   1.817  -3.895  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.337   2.821  -1.156  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.025  -0.118  -1.774  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.066   0.631  -0.181  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.122  -0.135  -3.059  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.908   1.009   1.035  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.546  -0.496  -2.835  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.331   0.649   1.266  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.653  -0.105  -0.670  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.233   1.998  -0.889  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.689   2.073  -0.927  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.310   0.693  -0.739  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.779  -0.143  -0.007  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.200   3.027   0.153  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.620   4.405   0.059  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.583   4.840   0.858  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.938   5.446  -0.744  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.288   6.090   0.548  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       3.096   6.482  -0.420  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.784   1.851  -0.030  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.975   2.454  -1.896  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.949   2.627   1.125  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.274   3.112   0.070  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       4.710   5.461  -1.500  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.518   6.691   1.009  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       3.034   7.337  -0.895  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.436   0.460  -1.405  1.00  0.00           N  
ATOM    595  CA  PHE A  44       6.128  -0.821  -1.312  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.452  -1.160   0.139  1.00  0.00           C  
ATOM    597  O   PHE A  44       6.292  -2.301   0.572  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.414  -0.790  -2.140  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.191  -1.045  -3.604  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.104  -0.490  -4.259  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       8.069  -1.839  -4.324  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.896  -0.724  -5.606  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.867  -2.076  -5.671  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.780  -1.517  -6.312  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.810   1.165  -1.973  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.472  -1.580  -1.709  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.876   0.181  -2.040  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       8.090  -1.546  -1.770  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.413   0.131  -3.709  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.921  -2.277  -3.822  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.045  -0.285  -6.105  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.560  -2.696  -6.220  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.619  -1.701  -7.364  1.00  0.00           H  
ATOM    614  N   ALA A  45       6.910  -0.160   0.886  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.255  -0.351   2.289  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.013  -0.634   3.127  1.00  0.00           C  
ATOM    617  O   ALA A  45       5.970  -1.604   3.885  1.00  0.00           O  
ATOM    618  CB  ALA A  45       7.987   0.871   2.824  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.016   0.727   0.484  1.00  0.00           H  
ATOM    620  HA  ALA A  45       7.923  -1.198   2.356  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.318   1.446   3.448  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.840   0.554   3.405  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.320   1.481   1.997  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.003   0.218   2.987  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.760   0.061   3.732  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.181  -1.337   3.534  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.837  -2.021   4.498  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.741   1.114   3.293  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.829   2.671   4.235  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.097   0.973   2.368  1.00  0.00           H  
ATOM    631  HA  CYS A  46       3.980   0.200   4.779  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       2.906   1.352   2.252  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.746   0.713   3.411  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.075  -1.755   2.276  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.539  -3.071   1.950  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.550  -4.169   2.262  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.182  -5.266   2.680  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.139  -3.162   0.466  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.987  -2.216   0.163  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.334  -2.863  -0.427  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.366  -1.164   1.550  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.654  -3.229   2.550  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.809  -4.171   0.264  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.179  -2.401   0.855  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       1.324  -1.195   0.266  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.641  -2.382  -0.846  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.030  -2.203  -1.225  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       4.110  -2.388   0.157  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.711  -3.784  -0.845  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.828  -3.865   2.055  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.873  -4.836   2.319  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.310  -5.572   1.068  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.667  -6.750   1.124  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.062  -2.974   1.720  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.726  -4.325   2.740  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.507  -5.556   3.036  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.282  -4.879  -0.065  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.677  -5.474  -1.337  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.143  -5.184  -1.641  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.500  -4.072  -2.032  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.795  -4.942  -2.467  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.448  -5.642  -2.653  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.548  -4.832  -3.574  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.649  -7.047  -3.201  1.00  0.00           C  
ATOM    665  H   LEU A  49       5.988  -3.944  -0.046  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.543  -6.542  -1.258  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.601  -3.899  -2.272  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.349  -5.037  -3.390  1.00  0.00           H  
ATOM    669  HG  LEU A  49       3.956  -5.723  -1.694  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.118  -4.032  -4.022  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       2.731  -4.417  -3.004  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       3.157  -5.474  -4.350  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       5.663  -7.154  -3.555  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       3.963  -7.216  -4.019  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.462  -7.768  -2.420  1.00  0.00           H  
ATOM    676  N   THR A  50       8.991  -6.193  -1.461  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.418  -6.047  -1.717  1.00  0.00           C  
ATOM    678  C   THR A  50      10.678  -5.640  -3.163  1.00  0.00           C  
ATOM    679  O   THR A  50      11.476  -4.742  -3.433  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.178  -7.353  -1.419  1.00  0.00           C  
ATOM    681  OG1 THR A  50      10.671  -8.413  -2.236  1.00  0.00           O  
ATOM    682  CG2 THR A  50      11.049  -7.730   0.049  1.00  0.00           C  
ATOM    683  H   THR A  50       8.646  -7.055  -1.147  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.797  -5.276  -1.063  1.00  0.00           H  
ATOM    685  HB  THR A  50      12.224  -7.202  -1.645  1.00  0.00           H  
ATOM    686  HG1 THR A  50      11.384  -9.020  -2.452  1.00  0.00           H  
ATOM    687 HG21 THR A  50      10.943  -6.835   0.644  1.00  0.00           H  
ATOM    688 HG22 THR A  50      11.931  -8.268   0.362  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.179  -8.356   0.184  1.00  0.00           H  
ATOM    690  N   THR A  51       9.999  -6.306  -4.092  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.157  -6.014  -5.511  1.00  0.00           C  
ATOM    692  C   THR A  51       8.809  -6.001  -6.223  1.00  0.00           C  
ATOM    693  O   THR A  51       7.937  -6.824  -5.941  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.077  -7.042  -6.197  1.00  0.00           C  
ATOM    695  OG1 THR A  51      10.597  -8.369  -5.953  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.505  -6.912  -5.690  1.00  0.00           C  
ATOM    697  H   THR A  51       9.377  -7.011  -3.815  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.611  -5.038  -5.602  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.069  -6.855  -7.261  1.00  0.00           H  
ATOM    700  HG1 THR A  51       9.858  -8.555  -6.537  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.544  -6.167  -4.909  1.00  0.00           H  
ATOM    702 HG22 THR A  51      13.150  -6.615  -6.504  1.00  0.00           H  
ATOM    703 HG23 THR A  51      12.835  -7.862  -5.298  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.643  -5.062  -7.149  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.402  -4.942  -7.904  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.845  -6.317  -8.258  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.517  -7.147  -8.871  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.634  -4.131  -9.181  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.383  -3.445  -9.702  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.529  -3.052 -11.162  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.673  -1.842 -11.502  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.277  -0.577 -10.998  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.375  -4.435  -7.329  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.685  -4.425  -7.284  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.378  -3.373  -8.981  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.004  -4.792  -9.951  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       5.546  -4.120  -9.604  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.200  -2.555  -9.115  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.563  -2.815 -11.361  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.223  -3.884 -11.782  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.571  -1.779 -12.575  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       4.699  -1.969 -11.055  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       7.222  -0.443 -11.410  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       6.365  -0.611  -9.962  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       5.679   0.233 -11.258  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.587  -6.567  -7.863  1.00  0.00           N  
ATOM    727  CA  PRO A  53       4.912  -7.840  -8.130  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.590  -8.027  -9.608  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.481  -7.056 -10.357  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.623  -7.736  -7.311  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.372  -6.274  -7.183  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.728  -5.624  -7.128  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.496  -8.679  -7.781  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.819  -8.231  -7.836  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.768  -8.198  -6.345  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.821  -5.919  -8.040  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       2.824  -6.074  -6.274  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.705  -4.661  -7.616  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.056  -5.523  -6.104  1.00  0.00           H  
ATOM    740  N   ARG A  54       4.438  -9.281 -10.022  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.128  -9.595 -11.412  1.00  0.00           C  
ATOM    742  C   ARG A  54       2.754 -10.248 -11.529  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.228 -10.789 -10.557  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.197 -10.519 -11.998  1.00  0.00           C  
ATOM    745  CG  ARG A  54       5.051 -10.747 -13.494  1.00  0.00           C  
ATOM    746  CD  ARG A  54       6.021 -11.806 -13.993  1.00  0.00           C  
ATOM    747  NE  ARG A  54       5.555 -13.158 -13.697  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       5.944 -14.234 -14.372  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       6.800 -14.116 -15.378  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       5.476 -15.431 -14.042  1.00  0.00           N  
ATOM    751  H   ARG A  54       4.536 -10.013  -9.378  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.122  -8.669 -11.968  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.170 -10.087 -11.816  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.138 -11.477 -11.503  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       4.042 -11.072 -13.703  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       5.246  -9.819 -14.011  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.130 -11.700 -15.062  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       6.977 -11.652 -13.517  1.00  0.00           H  
ATOM    759  HE  ARG A  54       4.922 -13.268 -12.958  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.155 -13.216 -15.628  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       7.092 -14.928 -15.884  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       4.830 -15.524 -13.285  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       5.769 -16.240 -14.551  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.178 -10.194 -12.726  1.00  0.00           N  
ATOM    765  CA  GLY A  55       0.871 -10.783 -12.948  1.00  0.00           C  
ATOM    766  C   GLY A  55      -0.246  -9.965 -12.333  1.00  0.00           C  
ATOM    767  O   GLY A  55      -0.731  -9.008 -12.938  1.00  0.00           O  
ATOM    768  H   GLY A  55       2.645  -9.749 -13.465  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       0.701 -10.865 -14.011  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       0.857 -11.773 -12.515  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.658 -10.340 -11.127  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.726  -9.635 -10.428  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.358  -9.401  -8.966  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.832 -10.292  -8.299  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -3.031 -10.428 -10.516  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -3.664 -10.407 -11.897  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.492  -9.151 -12.112  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -5.651  -9.404 -13.063  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -6.727  -8.386 -12.909  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.232 -11.111 -10.695  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.862  -8.679 -10.910  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -2.833 -11.456 -10.249  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.739 -10.013  -9.813  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -2.883 -10.443 -12.641  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -4.304 -11.272 -12.002  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.886  -8.823 -11.162  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.858  -8.380 -12.527  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.281  -9.374 -14.077  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -6.061 -10.382 -12.859  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -6.407  -7.620 -12.282  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -7.576  -8.823 -12.499  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -6.971  -7.980 -13.835  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.639  -8.200  -8.475  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.339  -7.851  -7.091  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.541  -7.192  -6.423  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.965  -6.106  -6.818  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.130  -6.916  -7.031  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.280  -6.565  -5.632  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.190  -7.223  -4.855  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.208  -5.472  -4.845  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.297  -6.605  -3.632  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.451  -5.529  -3.601  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.135  -4.452  -5.071  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.209  -4.603  -2.589  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.374  -3.534  -4.065  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.703  -3.615  -2.837  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.059  -7.532  -9.057  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.104  -8.763  -6.564  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.710  -7.392  -7.514  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.367  -5.998  -7.550  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.735  -8.099  -5.168  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.886  -6.889  -2.902  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.662  -4.373  -6.011  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.718  -4.652  -1.638  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.087  -2.739  -4.221  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -0.921  -2.877  -2.080  1.00  0.00           H  
ATOM    817  N   PHE A  58      -3.085  -7.855  -5.408  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.239  -7.333  -4.686  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.823  -6.772  -3.329  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.334  -7.502  -2.466  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.288  -8.431  -4.496  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.766  -9.033  -5.787  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.636  -8.337  -6.611  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -5.346 -10.294  -6.176  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -7.078  -8.888  -7.798  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.784 -10.851  -7.363  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.650 -10.147  -8.175  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.702  -8.717  -5.140  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.667  -6.537  -5.276  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.865  -9.224  -3.898  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -6.144  -8.017  -3.984  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.970  -7.352  -6.318  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.667 -10.846  -5.541  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.755  -8.335  -8.432  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -5.448 -11.835  -7.655  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.994 -10.580  -9.103  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.022  -5.471  -3.148  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.667  -4.809  -1.898  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.105  -5.644  -0.698  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.039  -6.442  -0.773  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.309  -3.422  -1.831  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.075  -3.442  -1.385  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.416  -4.941  -3.873  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.593  -4.701  -1.873  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.791  -2.830  -1.091  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.218  -2.945  -2.795  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.415  -5.455   0.437  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.715  -6.180   1.675  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.040  -5.748   2.294  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.409  -6.204   3.376  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.549  -5.809   2.595  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.069  -4.494   2.086  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.290  -4.520   0.599  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.725  -7.249   1.517  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.901  -5.734   3.614  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.779  -6.563   2.528  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.640  -3.695   2.536  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.019  -4.376   2.307  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.551  -3.536   0.238  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.409  -4.887   0.093  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.752  -4.866   1.599  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.036  -4.372   2.081  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.189  -5.027   1.326  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.316  -5.084   1.819  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.111  -2.852   1.930  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.533  -2.092   3.112  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.951  -0.630   3.094  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.226  -0.417   3.775  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.909   0.721   3.717  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.442   1.742   3.012  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.061   0.838   4.364  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.406  -4.540   0.743  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.118  -4.625   3.128  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.566  -2.563   1.043  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.146  -2.564   1.816  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.887  -2.545   4.027  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.455  -2.150   3.073  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -6.189  -0.045   3.586  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -7.044  -0.309   2.067  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.589  -1.159   4.301  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.575   1.657   2.523  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.959   2.598   2.969  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.416   0.069   4.895  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.575   1.694   4.319  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.900  -5.520   0.127  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.911  -6.170  -0.698  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.822  -7.688  -0.572  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.836  -8.371  -0.433  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.747  -5.758  -2.162  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.247  -4.041  -2.512  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.982  -5.444  -0.213  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.880  -5.849  -0.349  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.709  -5.860  -2.443  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.347  -6.408  -2.781  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.600  -8.210  -0.623  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.378  -9.647  -0.519  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.361 -10.089   0.941  1.00  0.00           C  
ATOM    898  O   SER A  63      -6.870 -11.170   1.267  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.060 -10.031  -1.195  1.00  0.00           C  
ATOM    900  OG  SER A  63      -6.111 -11.356  -1.696  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.830  -7.613  -0.736  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.191 -10.146  -1.025  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.869  -9.356  -2.015  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.256  -9.961  -0.476  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.564 -11.920  -1.065  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.902  -9.246   1.815  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -7.949  -9.550   3.240  1.00  0.00           C  
ATOM    908  C   GLN A  64      -6.755 -10.404   3.654  1.00  0.00           C  
ATOM    909  O   GLN A  64      -6.917 -11.452   4.278  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -9.252 -10.271   3.587  1.00  0.00           C  
ATOM    911  CG  GLN A  64     -10.381  -9.333   3.983  1.00  0.00           C  
ATOM    912  CD  GLN A  64     -10.466  -8.113   3.087  1.00  0.00           C  
ATOM    913  OE1 GLN A  64     -10.215  -6.989   3.523  1.00  0.00           O  
ATOM    914  NE2 GLN A  64     -10.822  -8.327   1.826  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.277  -8.401   1.493  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.911  -8.615   3.779  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -9.572 -10.843   2.729  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.068 -10.945   4.410  1.00  0.00           H  
ATOM    919  HG2 GLN A  64     -11.316  -9.870   3.923  1.00  0.00           H  
ATOM    920  HG3 GLN A  64     -10.219  -9.005   4.999  1.00  0.00           H  
ATOM    921 HE21 GLN A  64     -11.009  -9.249   1.549  1.00  0.00           H  
ATOM    922 HE22 GLN A  64     -10.886  -7.557   1.225  1.00  0.00           H  
ATOM    923  N   GLU A  65      -5.557  -9.947   3.303  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -4.336 -10.671   3.638  1.00  0.00           C  
ATOM    925  C   GLU A  65      -3.760 -10.182   4.964  1.00  0.00           C  
ATOM    926  O   GLU A  65      -2.555 -10.269   5.199  1.00  0.00           O  
ATOM    927  CB  GLU A  65      -3.298 -10.507   2.527  1.00  0.00           C  
ATOM    928  CG  GLU A  65      -2.291 -11.643   2.461  1.00  0.00           C  
ATOM    929  CD  GLU A  65      -2.871 -12.901   1.846  1.00  0.00           C  
ATOM    930  OE1 GLU A  65      -3.656 -12.784   0.882  1.00  0.00           O  
ATOM    931  OE2 GLU A  65      -2.539 -14.004   2.328  1.00  0.00           O  
ATOM    932  H   GLU A  65      -5.492  -9.105   2.807  1.00  0.00           H  
ATOM    933  HA  GLU A  65      -4.586 -11.717   3.732  1.00  0.00           H  
ATOM    934  HB2 GLU A  65      -3.810 -10.451   1.577  1.00  0.00           H  
ATOM    935  HB3 GLU A  65      -2.758  -9.585   2.689  1.00  0.00           H  
ATOM    936  HG2 GLU A  65      -1.448 -11.326   1.866  1.00  0.00           H  
ATOM    937  HG3 GLU A  65      -1.958 -11.870   3.463  1.00  0.00           H  
ATOM    938  N   SER A  66      -4.631  -9.668   5.827  1.00  0.00           N  
ATOM    939  CA  SER A  66      -4.209  -9.160   7.127  1.00  0.00           C  
ATOM    940  C   SER A  66      -5.227  -9.518   8.206  1.00  0.00           C  
ATOM    941  O   SER A  66      -6.330  -8.975   8.239  1.00  0.00           O  
ATOM    942  CB  SER A  66      -4.022  -7.643   7.070  1.00  0.00           C  
ATOM    943  OG  SER A  66      -2.987  -7.291   6.168  1.00  0.00           O  
ATOM    944  H   SER A  66      -5.579  -9.626   5.581  1.00  0.00           H  
ATOM    945  HA  SER A  66      -3.264  -9.622   7.373  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -4.941  -7.181   6.743  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -3.765  -7.278   8.054  1.00  0.00           H  
ATOM    948  HG  SER A  66      -3.147  -7.709   5.319  1.00  0.00           H  
ATOM    949  N   GLY A  67      -4.847 -10.438   9.088  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -5.737 -10.854  10.156  1.00  0.00           C  
ATOM    951  C   GLY A  67      -4.987 -11.373  11.367  1.00  0.00           C  
ATOM    952  O   GLY A  67      -4.539 -12.519  11.402  1.00  0.00           O  
ATOM    953  H   GLY A  67      -3.955 -10.837   9.012  1.00  0.00           H  
ATOM    954  HA2 GLY A  67      -6.342 -10.010  10.455  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -6.384 -11.635   9.786  1.00  0.00           H  
ATOM    956  N   PRO A  68      -4.838 -10.516  12.388  1.00  0.00           N  
ATOM    957  CA  PRO A  68      -4.136 -10.872  13.624  1.00  0.00           C  
ATOM    958  C   PRO A  68      -4.910 -11.887  14.459  1.00  0.00           C  
ATOM    959  O   PRO A  68      -5.909 -12.445  14.006  1.00  0.00           O  
ATOM    960  CB  PRO A  68      -4.028  -9.539  14.368  1.00  0.00           C  
ATOM    961  CG  PRO A  68      -5.162  -8.723  13.850  1.00  0.00           C  
ATOM    962  CD  PRO A  68      -5.346  -9.134  12.415  1.00  0.00           C  
ATOM    963  HA  PRO A  68      -3.146 -11.255  13.422  1.00  0.00           H  
ATOM    964  HB2 PRO A  68      -4.116  -9.709  15.432  1.00  0.00           H  
ATOM    965  HB3 PRO A  68      -3.077  -9.076  14.149  1.00  0.00           H  
ATOM    966  HG2 PRO A  68      -6.055  -8.934  14.417  1.00  0.00           H  
ATOM    967  HG3 PRO A  68      -4.916  -7.673  13.910  1.00  0.00           H  
ATOM    968  HD2 PRO A  68      -6.390  -9.101  12.144  1.00  0.00           H  
ATOM    969  HD3 PRO A  68      -4.765  -8.498  11.763  1.00  0.00           H  
ATOM    970  N   SER A  69      -4.443 -12.120  15.681  1.00  0.00           N  
ATOM    971  CA  SER A  69      -5.090 -13.070  16.579  1.00  0.00           C  
ATOM    972  C   SER A  69      -5.440 -12.410  17.908  1.00  0.00           C  
ATOM    973  O   SER A  69      -4.642 -11.659  18.471  1.00  0.00           O  
ATOM    974  CB  SER A  69      -4.181 -14.277  16.819  1.00  0.00           C  
ATOM    975  OG  SER A  69      -3.151 -13.964  17.741  1.00  0.00           O  
ATOM    976  H   SER A  69      -3.642 -11.644  15.986  1.00  0.00           H  
ATOM    977  HA  SER A  69      -6.001 -13.405  16.106  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -4.766 -15.092  17.216  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -3.731 -14.578  15.884  1.00  0.00           H  
ATOM    980  HG  SER A  69      -2.309 -14.275  17.399  1.00  0.00           H  
ATOM    981  N   SER A  70      -6.639 -12.695  18.406  1.00  0.00           N  
ATOM    982  CA  SER A  70      -7.098 -12.126  19.668  1.00  0.00           C  
ATOM    983  C   SER A  70      -6.559 -12.924  20.851  1.00  0.00           C  
ATOM    984  O   SER A  70      -7.169 -13.899  21.287  1.00  0.00           O  
ATOM    985  CB  SER A  70      -8.627 -12.096  19.712  1.00  0.00           C  
ATOM    986  OG  SER A  70      -9.145 -11.138  18.806  1.00  0.00           O  
ATOM    987  H   SER A  70      -7.230 -13.300  17.911  1.00  0.00           H  
ATOM    988  HA  SER A  70      -6.725 -11.115  19.731  1.00  0.00           H  
ATOM    989  HB2 SER A  70      -9.011 -13.070  19.446  1.00  0.00           H  
ATOM    990  HB3 SER A  70      -8.950 -11.842  20.711  1.00  0.00           H  
ATOM    991  HG  SER A  70      -9.828 -10.623  19.241  1.00  0.00           H  
ATOM    992  N   GLY A  71      -5.409 -12.501  21.367  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -4.805 -13.186  22.495  1.00  0.00           C  
ATOM    994  C   GLY A  71      -4.928 -12.399  23.785  1.00  0.00           C  
ATOM    995  O   GLY A  71      -5.895 -12.598  24.518  1.00  0.00           O  
ATOM    996  H   GLY A  71      -4.966 -11.717  20.979  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -5.290 -14.143  22.622  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -3.759 -13.349  22.285  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.253   4.590   3.126  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.319  -2.999  -3.297  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      21.867   5.227  11.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.663   5.967  11.322  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.874   6.371  12.552  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.171   5.551  13.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.957   4.292  11.373  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.938   6.857  10.776  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.037   5.351  10.694  1.00  0.00           H  
ATOM      8  N   SER A   2      19.991   7.637  12.939  1.00  0.00           N  
ATOM      9  CA  SER A   2      19.288   8.146  14.111  1.00  0.00           C  
ATOM     10  C   SER A   2      17.835   8.469  13.774  1.00  0.00           C  
ATOM     11  O   SER A   2      17.539   9.011  12.709  1.00  0.00           O  
ATOM     12  CB  SER A   2      19.988   9.395  14.649  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.368   9.154  14.862  1.00  0.00           O  
ATOM     14  H   SER A   2      20.567   8.242  12.426  1.00  0.00           H  
ATOM     15  HA  SER A   2      19.307   7.378  14.869  1.00  0.00           H  
ATOM     16  HB2 SER A   2      19.881  10.200  13.938  1.00  0.00           H  
ATOM     17  HB3 SER A   2      19.536   9.681  15.588  1.00  0.00           H  
ATOM     18  HG  SER A   2      21.643   9.567  15.684  1.00  0.00           H  
ATOM     19  N   SER A   3      16.933   8.132  14.690  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.510   8.381  14.490  1.00  0.00           C  
ATOM     21  C   SER A   3      14.971   9.331  15.555  1.00  0.00           C  
ATOM     22  O   SER A   3      15.485   9.387  16.671  1.00  0.00           O  
ATOM     23  CB  SER A   3      14.730   7.066  14.522  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.373   7.268  14.168  1.00  0.00           O  
ATOM     25  H   SER A   3      17.232   7.702  15.519  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.387   8.840  13.520  1.00  0.00           H  
ATOM     27  HB2 SER A   3      15.172   6.372  13.823  1.00  0.00           H  
ATOM     28  HB3 SER A   3      14.773   6.649  15.518  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.807   6.826  14.804  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.929  10.078  15.200  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.336  11.016  16.135  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.923  11.405  15.748  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.660  11.749  14.596  1.00  0.00           O  
ATOM     34  H   GLY A   4      13.561   9.991  14.296  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      13.319  10.567  17.117  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      13.946  11.907  16.168  1.00  0.00           H  
ATOM     37  N   SER A   5      11.011  11.350  16.713  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.615  11.694  16.467  1.00  0.00           C  
ATOM     39  C   SER A   5       9.358  13.168  16.765  1.00  0.00           C  
ATOM     40  O   SER A   5       9.461  13.608  17.910  1.00  0.00           O  
ATOM     41  CB  SER A   5       8.694  10.821  17.321  1.00  0.00           C  
ATOM     42  OG  SER A   5       8.825  11.135  18.697  1.00  0.00           O  
ATOM     43  H   SER A   5      11.283  11.068  17.612  1.00  0.00           H  
ATOM     44  HA  SER A   5       9.408  11.508  15.424  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.670  10.983  17.023  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.951   9.781  17.175  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.880  12.087  18.804  1.00  0.00           H  
ATOM     48  N   SER A   6       9.024  13.926  15.726  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.755  15.351  15.874  1.00  0.00           C  
ATOM     50  C   SER A   6       7.324  15.588  16.346  1.00  0.00           C  
ATOM     51  O   SER A   6       7.076  16.419  17.219  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.994  16.078  14.549  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.197  15.528  13.515  1.00  0.00           O  
ATOM     54  H   SER A   6       8.958  13.516  14.837  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.436  15.741  16.616  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.745  17.121  14.663  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.035  15.984  14.273  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.560  14.680  13.246  1.00  0.00           H  
ATOM     59  N   GLY A   7       6.385  14.851  15.761  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.989  14.995  16.133  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.077  14.097  15.322  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.463  12.993  14.938  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.641  14.205  15.070  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.880  14.752  17.179  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.692  16.023  15.980  1.00  0.00           H  
ATOM     66  N   ASP A   8       2.863  14.570  15.062  1.00  0.00           N  
ATOM     67  CA  ASP A   8       1.892  13.801  14.291  1.00  0.00           C  
ATOM     68  C   ASP A   8       1.888  14.240  12.830  1.00  0.00           C  
ATOM     69  O   ASP A   8       1.753  15.425  12.528  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.494  13.960  14.889  1.00  0.00           C  
ATOM     71  CG  ASP A   8       0.491  13.831  16.399  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.262  13.002  16.925  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -0.282  14.560  17.056  1.00  0.00           O  
ATOM     74  H   ASP A   8       2.614  15.457  15.395  1.00  0.00           H  
ATOM     75  HA  ASP A   8       2.178  12.761  14.340  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       0.107  14.935  14.629  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -0.155  13.200  14.479  1.00  0.00           H  
ATOM     78  N   MET A   9       2.038  13.276  11.928  1.00  0.00           N  
ATOM     79  CA  MET A   9       2.051  13.563  10.498  1.00  0.00           C  
ATOM     80  C   MET A   9       0.945  14.548  10.131  1.00  0.00           C  
ATOM     81  O   MET A   9      -0.235  14.321  10.398  1.00  0.00           O  
ATOM     82  CB  MET A   9       1.886  12.272   9.695  1.00  0.00           C  
ATOM     83  CG  MET A   9       0.667  11.457  10.096  1.00  0.00           C  
ATOM     84  SD  MET A   9       0.406  10.026   9.031  1.00  0.00           S  
ATOM     85  CE  MET A   9       0.816   8.691  10.152  1.00  0.00           C  
ATOM     86  H   MET A   9       2.141  12.349  12.229  1.00  0.00           H  
ATOM     87  HA  MET A   9       3.006  14.006  10.258  1.00  0.00           H  
ATOM     88  HB2 MET A   9       1.797  12.521   8.648  1.00  0.00           H  
ATOM     89  HB3 MET A   9       2.764  11.659   9.837  1.00  0.00           H  
ATOM     90  HG2 MET A   9       0.799  11.113  11.111  1.00  0.00           H  
ATOM     91  HG3 MET A   9      -0.205  12.092  10.044  1.00  0.00           H  
ATOM     92  HE1 MET A   9       0.657   9.013  11.171  1.00  0.00           H  
ATOM     93  HE2 MET A   9       0.187   7.839   9.942  1.00  0.00           H  
ATOM     94  HE3 MET A   9       1.853   8.415  10.020  1.00  0.00           H  
ATOM     95  N   PRO A  10       1.333  15.669   9.505  1.00  0.00           N  
ATOM     96  CA  PRO A  10       0.389  16.710   9.089  1.00  0.00           C  
ATOM     97  C   PRO A  10      -0.501  16.259   7.937  1.00  0.00           C  
ATOM     98  O   PRO A  10      -0.106  15.421   7.125  1.00  0.00           O  
ATOM     99  CB  PRO A  10       1.300  17.857   8.643  1.00  0.00           C  
ATOM    100  CG  PRO A  10       2.576  17.196   8.248  1.00  0.00           C  
ATOM    101  CD  PRO A  10       2.723  16.006   9.155  1.00  0.00           C  
ATOM    102  HA  PRO A  10      -0.228  17.038   9.912  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       0.849  18.376   7.809  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       1.449  18.543   9.463  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       2.521  16.878   7.218  1.00  0.00           H  
ATOM    106  HG3 PRO A  10       3.401  17.878   8.388  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       3.198  15.189   8.632  1.00  0.00           H  
ATOM    108  HD3 PRO A  10       3.289  16.271  10.037  1.00  0.00           H  
ATOM    109  N   VAL A  11      -1.705  16.818   7.870  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -2.651  16.474   6.816  1.00  0.00           C  
ATOM    111  C   VAL A  11      -3.209  17.726   6.148  1.00  0.00           C  
ATOM    112  O   VAL A  11      -2.944  18.846   6.585  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -3.820  15.633   7.363  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -3.310  14.322   7.940  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -4.597  16.419   8.408  1.00  0.00           C  
ATOM    116  H   VAL A  11      -1.962  17.480   8.546  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -2.127  15.886   6.076  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -4.487  15.405   6.545  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -3.668  14.211   8.953  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -3.668  13.499   7.338  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -2.229  14.324   7.940  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -5.452  16.887   7.944  1.00  0.00           H  
ATOM    123 HG22 VAL A  11      -4.933  15.749   9.187  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -3.959  17.177   8.837  1.00  0.00           H  
ATOM    125  N   ASP A  12      -3.984  17.528   5.087  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -4.581  18.641   4.358  1.00  0.00           C  
ATOM    127  C   ASP A  12      -5.592  18.138   3.332  1.00  0.00           C  
ATOM    128  O   ASP A  12      -5.509  17.012   2.843  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -3.496  19.464   3.663  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -2.969  20.584   4.538  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -3.659  21.618   4.658  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -1.866  20.427   5.103  1.00  0.00           O  
ATOM    133  H   ASP A  12      -4.158  16.611   4.787  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -5.094  19.268   5.072  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -2.672  18.816   3.404  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -3.905  19.897   2.762  1.00  0.00           H  
ATOM    137  N   PRO A  13      -6.571  18.992   2.998  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -7.617  18.657   2.028  1.00  0.00           C  
ATOM    139  C   PRO A  13      -7.079  18.563   0.604  1.00  0.00           C  
ATOM    140  O   PRO A  13      -7.703  17.959  -0.267  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -8.603  19.822   2.151  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -7.783  20.959   2.655  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -6.732  20.352   3.541  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -8.115  17.733   2.284  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -9.030  20.040   1.183  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -9.387  19.562   2.847  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -7.323  21.475   1.826  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -8.405  21.636   3.222  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -5.809  20.908   3.468  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -7.074  20.319   4.565  1.00  0.00           H  
ATOM    151  N   ASN A  14      -5.916  19.165   0.375  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -5.294  19.150  -0.944  1.00  0.00           C  
ATOM    153  C   ASN A  14      -4.453  17.891  -1.133  1.00  0.00           C  
ATOM    154  O   ASN A  14      -4.670  17.123  -2.070  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -4.423  20.393  -1.134  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -5.227  21.602  -1.570  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -6.295  21.468  -2.169  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -4.717  22.791  -1.271  1.00  0.00           N  
ATOM    159  H   ASN A  14      -5.466  19.631   1.110  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -6.082  19.157  -1.682  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -3.933  20.628  -0.200  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -3.675  20.190  -1.886  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -3.862  22.821  -0.793  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -5.217  23.589  -1.541  1.00  0.00           H  
ATOM    165  N   GLU A  15      -3.492  17.687  -0.237  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.619  16.522  -0.307  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.425  15.252  -0.564  1.00  0.00           C  
ATOM    168  O   GLU A  15      -4.090  14.718   0.324  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -1.819  16.378   0.990  1.00  0.00           C  
ATOM    170  CG  GLU A  15      -0.523  17.171   0.997  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.201  17.093   2.327  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.004  16.096   3.053  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       0.964  18.030   2.642  1.00  0.00           O  
ATOM    174  H   GLU A  15      -3.368  18.336   0.487  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.932  16.670  -1.127  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -2.430  16.716   1.814  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -1.579  15.335   1.136  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       0.127  16.781   0.228  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.748  18.206   0.787  1.00  0.00           H  
ATOM    180  N   PRO A  16      -3.365  14.756  -1.809  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.083  13.543  -2.213  1.00  0.00           C  
ATOM    182  C   PRO A  16      -3.500  12.285  -1.578  1.00  0.00           C  
ATOM    183  O   PRO A  16      -2.351  11.923  -1.834  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -3.898  13.511  -3.732  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -2.642  14.274  -3.977  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -2.592  15.340  -2.918  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.136  13.608  -1.978  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -3.811  12.486  -4.065  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.744  13.980  -4.211  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -1.790  13.617  -3.889  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -2.672  14.723  -4.959  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -1.571  15.527  -2.619  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -3.056  16.248  -3.274  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.299  11.621  -0.749  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.861  10.404  -0.077  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.545   9.175  -0.665  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.731   9.211  -0.997  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.149  10.463   1.435  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.484  10.927   1.662  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.160  11.381   2.138  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.204  11.960  -0.585  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.794  10.311  -0.216  1.00  0.00           H  
ATOM    203  HB  THR A  17      -4.047   9.468   1.844  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -6.099  10.398   1.147  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.248  10.840   2.343  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -3.589  11.728   3.067  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -2.942  12.227   1.504  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.792   8.089  -0.792  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -4.325   6.848  -1.343  1.00  0.00           C  
ATOM    210  C   TYR A  18      -4.137   5.693  -0.364  1.00  0.00           C  
ATOM    211  O   TYR A  18      -5.107   5.096   0.104  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.644   6.521  -2.673  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.761   7.625  -3.700  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -4.867   7.708  -4.536  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -2.765   8.584  -3.834  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -4.978   8.714  -5.477  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -2.867   9.594  -4.771  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.975   9.655  -5.590  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.082  10.659  -6.525  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.854   8.121  -0.511  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.382   6.990  -1.516  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.595   6.342  -2.497  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -4.092   5.631  -3.089  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -5.651   6.970  -4.444  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -1.898   8.534  -3.191  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -5.845   8.762  -6.118  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -2.082  10.331  -4.860  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -4.553  10.331  -7.294  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.882   5.383  -0.059  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.563   4.300   0.863  1.00  0.00           C  
ATOM    231  C   CYS A  19      -3.328   4.459   2.174  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.760   5.558   2.524  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -1.059   4.263   1.139  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.585   3.192   2.535  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.150   5.896  -0.465  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.858   3.371   0.399  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.548   3.900   0.259  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.717   5.263   1.361  1.00  0.00           H  
ATOM    239  N   LEU A  20      -3.492   3.355   2.894  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -4.205   3.371   4.167  1.00  0.00           C  
ATOM    241  C   LEU A  20      -3.599   4.398   5.118  1.00  0.00           C  
ATOM    242  O   LEU A  20      -4.317   5.163   5.763  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -4.172   1.983   4.810  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.579   0.817   3.908  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -3.360   0.231   3.211  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -5.301  -0.254   4.714  1.00  0.00           C  
ATOM    247  H   LEU A  20      -3.125   2.509   2.564  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -5.231   3.643   3.969  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -3.165   1.801   5.152  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.842   1.996   5.658  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -5.257   1.178   3.147  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.129  -0.733   3.640  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.518   0.894   3.341  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -3.569   0.117   2.158  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -6.229  -0.508   4.224  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -5.509   0.122   5.706  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.678  -1.133   4.784  1.00  0.00           H  
ATOM    258  N   CYS A  21      -2.272   4.411   5.199  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -1.568   5.345   6.069  1.00  0.00           C  
ATOM    260  C   CYS A  21      -2.001   6.782   5.790  1.00  0.00           C  
ATOM    261  O   CYS A  21      -1.728   7.688   6.577  1.00  0.00           O  
ATOM    262  CB  CYS A  21      -0.056   5.211   5.879  1.00  0.00           C  
ATOM    263  SG  CYS A  21       0.549   5.824   4.274  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.754   3.777   4.660  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.817   5.100   7.090  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       0.448   5.771   6.654  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.218   4.169   5.959  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.679   6.981   4.663  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -3.151   8.306   4.280  1.00  0.00           C  
ATOM    270  C   HIS A  22      -1.979   9.257   4.057  1.00  0.00           C  
ATOM    271  O   HIS A  22      -1.912  10.327   4.661  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -4.082   8.870   5.354  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -5.482   8.342   5.269  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -6.240   8.401   4.119  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -6.259   7.742   6.201  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -7.424   7.861   4.347  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -7.461   7.453   5.603  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.866   6.218   4.077  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.700   8.208   3.355  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -3.691   8.617   6.328  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -4.126   9.945   5.256  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.954   8.782   3.264  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -5.986   7.530   7.225  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -8.226   7.768   3.630  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -8.252   7.095   6.057  1.00  0.00           H  
ATOM    286  N   GLN A  23      -1.058   8.859   3.186  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.112   9.675   2.885  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.110  10.112   1.423  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.609   9.549   0.597  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.395   8.901   3.196  1.00  0.00           C  
ATOM    291  CG  GLN A  23       1.716   8.829   4.680  1.00  0.00           C  
ATOM    292  CD  GLN A  23       2.590   9.977   5.144  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.774   9.796   5.430  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       2.010  11.169   5.223  1.00  0.00           N  
ATOM    295  H   GLN A  23      -1.167   7.996   2.736  1.00  0.00           H  
ATOM    296  HA  GLN A  23       0.073  10.554   3.510  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.293   7.894   2.821  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.221   9.382   2.694  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       0.792   8.852   5.237  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       2.231   7.900   4.878  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       1.062  11.239   4.980  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       2.551  11.929   5.521  1.00  0.00           H  
ATOM    303  N   VAL A  24       0.919  11.120   1.111  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.010  11.632  -0.251  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.896  10.741  -1.115  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.674   9.937  -0.602  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.567  13.068  -0.275  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.719  13.984   0.593  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.019  13.083   0.180  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.467  11.528   1.813  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.014  11.648  -0.670  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.527  13.432  -1.291  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       0.099  14.605  -0.038  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.092  13.389   1.241  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.363  14.611   1.192  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.270  14.067   0.548  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.157  12.358   0.970  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.660  12.835  -0.652  1.00  0.00           H  
ATOM    319  N   SER A  25       1.773  10.890  -2.430  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.560  10.096  -3.366  1.00  0.00           C  
ATOM    321  C   SER A  25       4.047  10.185  -3.037  1.00  0.00           C  
ATOM    322  O   SER A  25       4.648  11.256  -3.114  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.314  10.569  -4.801  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.084   9.819  -5.724  1.00  0.00           O  
ATOM    325  H   SER A  25       1.135  11.548  -2.779  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.243   9.068  -3.276  1.00  0.00           H  
ATOM    327  HB2 SER A  25       1.269  10.451  -5.042  1.00  0.00           H  
ATOM    328  HB3 SER A  25       2.587  11.611  -4.885  1.00  0.00           H  
ATOM    329  HG  SER A  25       3.344  10.382  -6.457  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.633   9.051  -2.671  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.049   8.999  -2.327  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.576   7.569  -2.401  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.816   6.609  -2.286  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.276   9.566  -0.925  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.065   8.555   0.179  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       6.974   7.525   0.388  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       4.956   8.628   1.013  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.784   6.598   1.395  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.759   7.707   2.023  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.676   6.693   2.210  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.483   5.773   3.214  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.101   8.229  -2.628  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.586   9.606  -3.041  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.290   9.930  -0.851  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.592  10.385  -0.760  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.841   7.452  -0.252  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.239   9.423   0.863  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.502   5.804   1.541  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.891   7.781   2.661  1.00  0.00           H  
ATOM    350  HH  TYR A  26       4.545   5.588   3.303  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.885   7.436  -2.593  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.492   6.121  -2.679  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.884   5.272  -3.777  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.236   5.792  -4.685  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.442   8.238  -2.678  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.549   6.237  -2.870  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.361   5.615  -1.734  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.096   3.962  -3.696  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.565   3.040  -4.694  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.093   2.739  -4.427  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.687   2.539  -3.283  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.371   1.739  -4.698  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.781   1.899  -5.239  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.632   2.820  -4.387  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      11.152   2.356  -3.350  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      10.780   4.003  -4.756  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.621   3.607  -2.949  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.654   3.511  -5.661  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.435   1.366  -3.686  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.854   1.012  -5.307  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.252   0.928  -5.273  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.726   2.305  -6.238  1.00  0.00           H  
ATOM    373  N   MET A  29       5.299   2.708  -5.493  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.872   2.431  -5.374  1.00  0.00           C  
ATOM    375  C   MET A  29       3.411   1.478  -6.473  1.00  0.00           C  
ATOM    376  O   MET A  29       4.132   1.237  -7.441  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.071   3.732  -5.441  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.347   4.676  -4.283  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.174   6.043  -4.206  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.757   5.232  -3.469  1.00  0.00           C  
ATOM    381  H   MET A  29       5.681   2.875  -6.380  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.704   1.964  -4.415  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.314   4.244  -6.360  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.018   3.493  -5.439  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.289   4.119  -3.359  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.343   5.079  -4.395  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.680   4.225  -3.849  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.877   5.204  -2.396  1.00  0.00           H  
ATOM    389  HE3 MET A  29      -0.140   5.780  -3.717  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.206   0.940  -6.316  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.650   0.015  -7.295  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.172   0.300  -7.542  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.455   1.063  -6.809  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.810  -1.448  -6.842  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.720  -1.815  -5.833  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.190  -1.668  -6.242  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       0.805  -1.035  -4.540  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.679   1.171  -5.523  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.190   0.146  -8.221  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.716  -2.083  -7.710  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.247  -1.624  -6.272  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.800  -2.866  -5.594  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.372  -0.928  -5.476  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.240  -2.655  -5.806  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.938  -1.578  -7.015  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.450  -0.028  -4.703  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       0.197  -1.515  -3.788  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.832  -1.003  -4.206  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.379  -0.321  -8.581  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.780  -0.123  -8.906  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.592  -1.395  -8.771  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.656  -2.201  -9.700  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.170  -0.918  -9.131  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.189   0.625  -8.244  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.854   0.232  -9.924  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.213  -1.579  -7.611  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.023  -2.764  -7.356  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.738  -3.218  -8.625  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.205  -2.396  -9.415  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.047  -2.479  -6.255  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -5.846  -3.970  -5.579  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.124  -0.901  -6.908  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.364  -3.552  -7.027  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.554  -1.973  -5.438  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.823  -1.841  -6.652  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.818  -4.530  -8.815  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.477  -5.094  -9.987  1.00  0.00           C  
ATOM    428  C   ASP A  33      -6.994  -5.017  -9.848  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.701  -4.715 -10.809  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.045  -6.547 -10.192  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.169  -6.990 -11.636  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -4.856  -6.181 -12.534  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -5.581  -8.146 -11.869  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.427  -5.134  -8.149  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.177  -4.515 -10.847  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.013  -6.655  -9.890  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.663  -7.189  -9.582  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.488  -5.293  -8.645  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -8.922  -5.256  -8.381  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.540  -3.967  -8.914  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.176  -2.862  -8.511  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.188  -5.380  -6.879  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.559  -5.956  -6.581  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.173  -6.600  -7.432  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.046  -5.725  -5.367  1.00  0.00           N  
ATOM    446  H   ASN A  34      -6.874  -5.527  -7.918  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.374  -6.095  -8.888  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.443  -6.029  -6.441  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.121  -4.403  -6.426  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.501  -5.204  -4.741  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -11.930  -6.086  -5.147  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.500  -4.110  -9.840  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.190  -2.968 -10.447  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.111  -2.257  -9.462  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.559  -1.138  -9.712  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.004  -3.605 -11.576  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.214  -5.015 -11.143  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -10.984  -5.397 -10.366  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.491  -2.257 -10.862  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -12.943  -3.081 -11.686  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.447  -3.555 -12.499  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.089  -5.080 -10.514  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.323  -5.652 -12.008  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.240  -6.071  -9.562  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.251  -5.847 -11.019  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.390  -2.913  -8.341  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.257  -2.343  -7.316  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.466  -1.439  -6.376  1.00  0.00           C  
ATOM    469  O   ASP A  36     -12.978  -0.430  -5.891  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -13.941  -3.455  -6.519  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.164  -2.963  -5.771  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -14.995  -2.321  -4.713  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -16.291  -3.219  -6.244  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.003  -3.803  -8.198  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.012  -1.752  -7.812  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.247  -4.239  -7.197  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.240  -3.858  -5.803  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.215  -1.809  -6.122  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.352  -1.033  -5.239  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.424   0.453  -5.576  1.00  0.00           C  
ATOM    481  O   CYS A  37      -9.919   0.891  -6.610  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -8.906  -1.522  -5.345  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -7.897  -1.186  -3.867  1.00  0.00           S  
ATOM    484  H   CYS A  37     -10.863  -2.624  -6.539  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -10.698  -1.177  -4.227  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -8.907  -2.591  -5.506  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.431  -1.038  -6.186  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.055   1.224  -4.696  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.196   2.661  -4.902  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.834   3.347  -4.894  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.554   4.206  -5.731  1.00  0.00           O  
ATOM    492  CB  SER A  38     -12.091   3.267  -3.819  1.00  0.00           C  
ATOM    493  OG  SER A  38     -12.687   4.473  -4.266  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.437   0.816  -3.891  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.658   2.814  -5.866  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -12.872   2.566  -3.567  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.498   3.476  -2.941  1.00  0.00           H  
ATOM    498  HG  SER A  38     -12.826   5.058  -3.517  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.990   2.962  -3.943  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.656   3.539  -3.826  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.759   3.086  -4.973  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.281   3.904  -5.759  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.993   3.158  -2.489  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.863   3.612  -1.316  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.604   3.771  -2.393  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.504   2.947  -0.005  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.270   2.274  -3.305  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.754   4.615  -3.863  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.889   2.084  -2.458  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.757   4.677  -1.187  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.896   3.381  -1.533  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.022   3.231  -1.661  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.117   3.710  -3.355  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.686   4.805  -2.096  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -7.425   1.880  -0.152  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -6.561   3.335   0.349  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -8.274   3.152   0.725  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.537   1.779  -5.063  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.698   1.218  -6.115  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.333   1.899  -6.144  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.800   2.200  -7.212  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.382   1.364  -7.476  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -5.743   0.527  -8.571  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -6.430   0.698  -9.912  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -6.384   1.818 -10.463  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -7.014  -0.286 -10.411  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.947   1.178  -4.406  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.559   0.168  -5.904  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -7.416   1.068  -7.380  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.341   2.401  -7.775  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -4.709   0.819  -8.674  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -5.795  -0.514  -8.287  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.774   2.139  -4.963  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.471   2.785  -4.852  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.937   2.693  -3.426  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.563   3.185  -2.487  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.567   4.250  -5.280  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.551   4.437  -6.767  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.616   4.735  -7.568  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.414   4.334  -7.632  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.210   4.825  -8.877  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -1.863   4.584  -8.943  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.060   4.058  -7.425  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.006   4.564 -10.040  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.790   4.039  -8.515  1.00  0.00           C  
ATOM    546  CH2 TRP A  41       0.315   4.291  -9.809  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.248   1.876  -4.146  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.789   2.270  -5.513  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.487   4.670  -4.902  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.730   4.794  -4.866  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.625   4.876  -7.210  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -3.791   5.030  -9.640  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.326   3.861  -6.435  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.357   4.757 -11.043  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.840   3.827  -8.375  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       1.014   4.265 -10.630  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.779   2.061  -3.272  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.162   1.905  -1.960  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.355   2.044  -2.052  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.917   2.130  -3.144  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.525   0.544  -1.361  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.992   0.230  -1.434  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.580  -0.120  -2.639  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.783   0.285  -0.298  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.929  -0.411  -2.709  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.133  -0.005  -0.362  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.707  -0.352  -1.570  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.328   1.690  -4.060  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.545   2.684  -1.320  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.006  -0.229  -1.895  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -0.232   0.527  -0.323  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -1.972  -0.166  -3.532  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -2.336   0.557   0.647  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.375  -0.682  -3.655  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.739   0.042   0.530  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.761  -0.579  -1.622  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.012   2.067  -0.897  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.464   2.196  -0.846  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.121   0.842  -0.594  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.647   0.053   0.224  1.00  0.00           O  
ATOM    581  CB  HIS A  43       3.871   3.185   0.247  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.196   4.517   0.131  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.250   4.962   1.029  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.337   5.504  -0.785  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       1.836   6.164   0.670  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.480   6.516  -0.427  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.509   1.995  -0.059  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.797   2.571  -1.801  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.620   2.769   1.211  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       4.939   3.347   0.197  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.999   5.497  -1.639  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.097   6.758   1.186  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.302   7.324  -0.952  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.215   0.579  -1.302  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.936  -0.680  -1.156  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.224  -0.974   0.313  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.705  -1.937   0.878  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.245  -0.636  -1.946  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.075  -0.943  -3.406  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.067  -0.339  -4.141  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.922  -1.834  -4.045  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       5.907  -0.620  -5.485  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.768  -2.118  -5.388  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.760  -1.509  -6.110  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.544   1.248  -1.939  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.312  -1.466  -1.552  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.675   0.350  -1.863  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.931  -1.360  -1.532  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.400   0.357  -3.655  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.712  -2.310  -3.481  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.118  -0.143  -6.047  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.436  -2.814  -5.873  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.637  -1.731  -7.159  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.056  -0.138   0.926  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.414  -0.307   2.329  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.184  -0.624   3.174  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.188  -1.568   3.964  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.108   0.942   2.851  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.438   0.611   0.422  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.109  -1.131   2.399  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       9.054   0.669   3.293  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.277   1.628   2.034  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       7.485   1.415   3.595  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.134   0.172   3.003  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.897  -0.023   3.751  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.375  -1.446   3.577  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.053  -2.124   4.553  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.837   0.981   3.294  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.891   2.574   4.177  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.191   0.909   2.358  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.112   0.144   4.796  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       2.976   1.185   2.242  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.858   0.553   3.446  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.293  -1.892   2.328  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.811  -3.234   2.025  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.968  -4.221   1.913  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.911  -5.175   1.139  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.001  -3.258   0.715  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.704  -2.480   0.875  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.830  -2.700  -0.432  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.564  -1.304   1.592  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.162  -3.545   2.831  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.754  -4.284   0.487  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.169  -2.477  -0.063  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.096  -2.946   1.636  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.928  -1.464   1.164  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       2.799  -3.388  -1.265  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       2.425  -1.746  -0.738  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.852  -2.570  -0.110  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.018  -3.985   2.693  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.174  -4.861   2.667  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.421  -5.455   1.294  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.229  -6.654   1.084  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.008  -3.208   3.291  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.046  -4.299   2.966  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       6.018  -5.666   3.371  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.844  -4.615   0.355  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.116  -5.063  -1.006  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.591  -4.891  -1.352  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.004  -3.845  -1.855  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.252  -4.286  -2.001  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.858  -4.855  -2.267  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.088  -3.955  -3.221  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.955  -6.267  -2.824  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.979  -3.672   0.583  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.865  -6.112  -1.066  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.133  -3.283  -1.622  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.782  -4.253  -2.943  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.310  -4.899  -1.336  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       4.086  -2.945  -2.842  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.071  -4.309  -3.308  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       4.559  -3.975  -4.193  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       5.963  -6.450  -3.168  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.268  -6.376  -3.651  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       4.704  -6.978  -2.050  1.00  0.00           H  
ATOM    676  N   THR A  50       9.382  -5.924  -1.082  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.811  -5.888  -1.366  1.00  0.00           C  
ATOM    678  C   THR A  50      11.072  -5.597  -2.839  1.00  0.00           C  
ATOM    679  O   THR A  50      12.040  -4.921  -3.188  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.493  -7.216  -0.988  1.00  0.00           C  
ATOM    681  OG1 THR A  50      12.907  -7.116  -1.190  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.937  -8.365  -1.816  1.00  0.00           C  
ATOM    683  H   THR A  50       8.994  -6.730  -0.682  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.250  -5.100  -0.770  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.300  -7.418   0.056  1.00  0.00           H  
ATOM    686  HG1 THR A  50      13.100  -7.166  -2.130  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.546  -8.501  -2.698  1.00  0.00           H  
ATOM    688 HG22 THR A  50       9.923  -8.139  -2.109  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.949  -9.270  -1.228  1.00  0.00           H  
ATOM    690  N   THR A  51      10.202  -6.112  -3.702  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.339  -5.908  -5.139  1.00  0.00           C  
ATOM    692  C   THR A  51       8.978  -5.912  -5.827  1.00  0.00           C  
ATOM    693  O   THR A  51       8.072  -6.645  -5.430  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.227  -6.992  -5.778  1.00  0.00           C  
ATOM    695  OG1 THR A  51      12.332  -7.290  -4.917  1.00  0.00           O  
ATOM    696  CG2 THR A  51      11.744  -6.537  -7.135  1.00  0.00           C  
ATOM    697  H   THR A  51       9.451  -6.642  -3.363  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.808  -4.948  -5.296  1.00  0.00           H  
ATOM    699  HB  THR A  51      10.636  -7.886  -5.916  1.00  0.00           H  
ATOM    700  HG1 THR A  51      12.909  -7.926  -5.346  1.00  0.00           H  
ATOM    701 HG21 THR A  51      12.787  -6.801  -7.230  1.00  0.00           H  
ATOM    702 HG22 THR A  51      11.634  -5.466  -7.221  1.00  0.00           H  
ATOM    703 HG23 THR A  51      11.177  -7.021  -7.916  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.841  -5.089  -6.861  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.591  -4.998  -7.606  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.100  -6.383  -8.015  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.776  -7.122  -8.731  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.777  -4.124  -8.849  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.491  -3.479  -9.336  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.768  -2.376 -10.344  1.00  0.00           C  
ATOM    711  CE  LYS A  52       6.731  -2.902 -11.771  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       8.006  -3.574 -12.147  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.600  -4.529  -7.130  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.853  -4.543  -6.963  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.484  -3.340  -8.620  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.174  -4.734  -9.647  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       5.876  -4.233  -9.804  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       5.967  -3.058  -8.490  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       6.018  -1.606 -10.237  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.746  -1.959 -10.148  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       5.921  -3.610 -11.858  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.559  -2.073 -12.441  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       8.001  -4.559 -11.814  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       8.812  -3.078 -11.716  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       8.121  -3.568 -13.180  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.894  -6.744  -7.552  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.284  -8.042  -7.859  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.866  -8.154  -9.321  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.123  -7.315  -9.830  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.056  -8.082  -6.947  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.721  -6.651  -6.699  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.032  -5.914  -6.694  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.946  -8.859  -7.612  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.249  -8.597  -7.448  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.302  -8.594  -6.029  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.086  -6.281  -7.489  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.231  -6.550  -5.743  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.911  -4.925  -7.111  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.429  -5.857  -5.691  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.346  -9.197  -9.991  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.022  -9.418 -11.395  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.616  -9.991 -11.545  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.139 -10.726 -10.681  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.040 -10.364 -12.033  1.00  0.00           C  
ATOM    745  CG  ARG A  54       7.233  -9.651 -12.649  1.00  0.00           C  
ATOM    746  CD  ARG A  54       8.414 -10.591 -12.826  1.00  0.00           C  
ATOM    747  NE  ARG A  54       8.874 -11.137 -11.552  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.431 -12.280 -11.040  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       7.521 -12.993 -11.690  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       8.898 -12.712  -9.875  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.934  -9.832  -9.531  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.064  -8.464 -11.900  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       6.407 -11.043 -11.277  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       5.549 -10.933 -12.808  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       6.948  -9.263 -13.616  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       7.525  -8.836 -12.004  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       8.116 -11.405 -13.470  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       9.224 -10.046 -13.287  1.00  0.00           H  
ATOM    759  HE  ARG A  54       9.547 -10.627 -11.056  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.168 -12.671 -12.568  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       7.190 -13.853 -11.302  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       9.584 -12.177  -9.383  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       8.564 -13.571  -9.490  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.956  -9.649 -12.647  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.611 -10.137 -12.889  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.560  -9.333 -12.150  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.500  -8.110 -12.279  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.386  -9.059 -13.302  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.408 -10.089 -13.949  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.551 -11.167 -12.568  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.272 -10.020 -11.375  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.327  -9.363 -10.613  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.923  -9.204  -9.151  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.154 -10.005  -8.619  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.628 -10.162 -10.710  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.534 -11.553 -10.106  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -3.812 -12.345 -10.329  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.660 -13.787  -9.872  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -3.328 -13.878  -8.423  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.174 -10.994 -11.314  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.483  -8.383 -11.039  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.408  -9.621 -10.195  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.898 -10.262 -11.751  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.712 -12.080 -10.566  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.358 -11.463  -9.044  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.613 -11.884  -9.770  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.052 -12.334 -11.383  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -4.587 -14.308 -10.053  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -2.869 -14.251 -10.443  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -4.142 -14.248  -7.892  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -3.087 -12.937  -8.052  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -2.517 -14.513  -8.280  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.447  -8.168  -8.506  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.142  -7.906  -7.104  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.339  -7.286  -6.393  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.768  -6.181  -6.727  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.071  -6.981  -6.989  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.375  -6.573  -5.580  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.215  -7.205  -4.707  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.158  -5.444  -4.880  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.235  -6.537  -3.507  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.402  -5.452  -3.587  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.052  -4.425  -5.220  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.095  -4.482  -2.637  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.356  -3.463  -4.275  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.784  -3.497  -2.997  1.00  0.00           C  
ATOM    807  H   TRP A  57      -2.054  -7.565  -8.984  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.909  -8.850  -6.635  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.939  -7.485  -7.386  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.114  -6.085  -7.564  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.772  -8.100  -4.939  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.762  -6.794  -2.721  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.504  -4.382  -6.200  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.528  -4.494  -1.647  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.046  -2.669  -4.520  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.050  -2.725  -2.291  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.875  -8.003  -5.411  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.025  -7.522  -4.653  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.595  -7.009  -3.281  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.263  -7.791  -2.389  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.059  -8.638  -4.492  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.463  -9.273  -5.791  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.469  -8.718  -6.565  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.836 -10.424  -6.240  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.844  -9.300  -7.761  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.206 -11.011  -7.435  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.210 -10.448  -8.197  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.489  -8.877  -5.191  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.468  -6.709  -5.205  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.649  -9.411  -3.859  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.946  -8.232  -4.029  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.965  -7.820  -6.226  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -4.050 -10.866  -5.644  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.629  -8.858  -8.356  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -4.709 -11.909  -7.773  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.501 -10.905  -9.131  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.604  -5.690  -3.120  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.216  -5.071  -1.859  1.00  0.00           C  
ATOM    839  C   CYS A  59      -3.723  -5.887  -0.673  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.707  -6.620  -0.768  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -3.759  -3.643  -1.779  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -5.571  -3.544  -1.616  1.00  0.00           S  
ATOM    843  H   CYS A  59      -3.879  -5.119  -3.868  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.138  -5.039  -1.823  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.326  -3.148  -0.922  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -3.479  -3.109  -2.675  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.036  -5.757   0.472  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.398  -6.473   1.698  1.00  0.00           C  
ATOM    849  C   PRO A  60      -4.699  -5.960   2.307  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.095  -6.380   3.394  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.221  -6.190   2.635  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -1.649  -4.904   2.146  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -1.852  -4.900   0.657  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.477  -7.537   1.528  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -2.580  -6.103   3.651  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.502  -6.993   2.569  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.170  -4.075   2.599  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -0.595  -4.860   2.380  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.043  -3.897   0.305  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -0.992  -5.320   0.157  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.359  -5.050   1.598  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -6.615  -4.479   2.069  1.00  0.00           C  
ATOM    863  C   ARG A  61      -7.800  -5.076   1.316  1.00  0.00           C  
ATOM    864  O   ARG A  61      -8.897  -5.202   1.862  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -6.604  -2.958   1.901  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -7.956  -2.377   1.520  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -8.140  -0.977   2.085  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -9.310  -0.309   1.522  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -9.403   0.061   0.249  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.400  -0.171  -0.587  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.500   0.665  -0.189  1.00  0.00           N  
ATOM    872  H   ARG A  61      -4.993  -4.754   0.738  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -6.714  -4.715   3.118  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.292  -2.507   2.831  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -5.895  -2.699   1.129  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -8.027  -2.331   0.444  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -8.734  -3.018   1.908  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -8.259  -1.048   3.156  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -7.260  -0.394   1.859  1.00  0.00           H  
ATOM    880  HE  ARG A  61     -10.062  -0.128   2.122  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.573  -0.626  -0.260  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.473   0.108  -1.545  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -11.258   0.841   0.439  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.569   0.943  -1.146  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.572  -5.441   0.059  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.620  -6.024  -0.771  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.750  -7.521  -0.510  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.834  -8.017  -0.202  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.324  -5.776  -2.251  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.750  -4.100  -2.824  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.677  -5.315  -0.321  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.552  -5.544  -0.514  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.269  -5.925  -2.429  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -8.887  -6.480  -2.846  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.637  -8.237  -0.636  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.627  -9.679  -0.418  1.00  0.00           C  
ATOM    897  C   SER A  63      -8.253 -10.029   0.928  1.00  0.00           C  
ATOM    898  O   SER A  63      -8.978 -11.016   1.048  1.00  0.00           O  
ATOM    899  CB  SER A  63      -6.195 -10.215  -0.483  1.00  0.00           C  
ATOM    900  OG  SER A  63      -6.133 -11.558  -0.033  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.804  -7.785  -0.885  1.00  0.00           H  
ATOM    902  HA  SER A  63      -8.209 -10.137  -1.203  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.844 -10.174  -1.503  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.558  -9.608   0.143  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.475 -11.611   0.862  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.967  -9.213   1.937  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.501  -9.437   3.275  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.807  -8.675   3.474  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.038  -8.085   4.529  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -7.482  -9.009   4.332  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -7.678  -9.690   5.677  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -6.911  -9.008   6.793  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -5.738  -9.302   7.025  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -7.571  -8.092   7.492  1.00  0.00           N  
ATOM    915  H   GLN A  64      -7.383  -8.443   1.778  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -8.695 -10.493   3.382  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -6.490  -9.244   3.975  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -7.559  -7.942   4.479  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.729  -9.676   5.923  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.341 -10.713   5.600  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -8.504  -7.911   7.252  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -7.100  -7.637   8.220  1.00  0.00           H  
ATOM    923  N   GLU A  65     -10.659  -8.693   2.453  1.00  0.00           N  
ATOM    924  CA  GLU A  65     -11.941  -8.003   2.516  1.00  0.00           C  
ATOM    925  C   GLU A  65     -13.090  -9.000   2.638  1.00  0.00           C  
ATOM    926  O   GLU A  65     -13.203  -9.933   1.843  1.00  0.00           O  
ATOM    927  CB  GLU A  65     -12.138  -7.130   1.275  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -13.090  -5.966   1.494  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -13.004  -4.927   0.393  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -13.321  -5.264  -0.767  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -12.621  -3.777   0.692  1.00  0.00           O  
ATOM    932  H   GLU A  65     -10.418  -9.181   1.638  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -11.935  -7.371   3.392  1.00  0.00           H  
ATOM    934  HB2 GLU A  65     -11.180  -6.733   0.973  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -12.531  -7.743   0.478  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -14.100  -6.345   1.533  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -12.849  -5.492   2.435  1.00  0.00           H  
ATOM    938  N   SER A  66     -13.941  -8.795   3.638  1.00  0.00           N  
ATOM    939  CA  SER A  66     -15.079  -9.677   3.867  1.00  0.00           C  
ATOM    940  C   SER A  66     -15.822  -9.955   2.563  1.00  0.00           C  
ATOM    941  O   SER A  66     -16.139 -11.101   2.248  1.00  0.00           O  
ATOM    942  CB  SER A  66     -16.034  -9.058   4.890  1.00  0.00           C  
ATOM    943  OG  SER A  66     -16.761 -10.060   5.579  1.00  0.00           O  
ATOM    944  H   SER A  66     -13.798  -8.033   4.238  1.00  0.00           H  
ATOM    945  HA  SER A  66     -14.702 -10.610   4.258  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -15.467  -8.484   5.606  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -16.732  -8.410   4.380  1.00  0.00           H  
ATOM    948  HG  SER A  66     -17.524 -10.319   5.057  1.00  0.00           H  
ATOM    949  N   GLY A  67     -16.097  -8.895   1.809  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -16.801  -9.044   0.549  1.00  0.00           C  
ATOM    951  C   GLY A  67     -17.312  -7.722   0.010  1.00  0.00           C  
ATOM    952  O   GLY A  67     -16.892  -6.648   0.441  1.00  0.00           O  
ATOM    953  H   GLY A  67     -15.820  -8.004   2.111  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -16.130  -9.481  -0.176  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -17.640  -9.708   0.694  1.00  0.00           H  
ATOM    956  N   PRO A  68     -18.240  -7.792  -0.956  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -18.828  -6.600  -1.576  1.00  0.00           C  
ATOM    958  C   PRO A  68     -19.740  -5.840  -0.619  1.00  0.00           C  
ATOM    959  O   PRO A  68     -19.842  -6.180   0.560  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -19.636  -7.171  -2.744  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -19.956  -8.568  -2.338  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -18.787  -9.038  -1.517  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -18.068  -5.933  -1.953  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -20.533  -6.584  -2.886  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -19.039  -7.148  -3.644  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -20.858  -8.580  -1.746  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -20.071  -9.187  -3.215  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -19.119  -9.701  -0.733  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -18.058  -9.529  -2.146  1.00  0.00           H  
ATOM    970  N   SER A  69     -20.402  -4.809  -1.134  1.00  0.00           N  
ATOM    971  CA  SER A  69     -21.304  -3.998  -0.324  1.00  0.00           C  
ATOM    972  C   SER A  69     -22.534  -4.800   0.088  1.00  0.00           C  
ATOM    973  O   SER A  69     -23.517  -4.873  -0.649  1.00  0.00           O  
ATOM    974  CB  SER A  69     -21.731  -2.748  -1.096  1.00  0.00           C  
ATOM    975  OG  SER A  69     -20.793  -1.699  -0.927  1.00  0.00           O  
ATOM    976  H   SER A  69     -20.280  -4.587  -2.081  1.00  0.00           H  
ATOM    977  HA  SER A  69     -20.770  -3.697   0.565  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -21.805  -2.984  -2.146  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -22.694  -2.416  -0.733  1.00  0.00           H  
ATOM    980  HG  SER A  69     -20.588  -1.313  -1.782  1.00  0.00           H  
ATOM    981  N   SER A  70     -22.471  -5.402   1.272  1.00  0.00           N  
ATOM    982  CA  SER A  70     -23.578  -6.202   1.782  1.00  0.00           C  
ATOM    983  C   SER A  70     -24.774  -5.320   2.126  1.00  0.00           C  
ATOM    984  O   SER A  70     -25.875  -5.521   1.616  1.00  0.00           O  
ATOM    985  CB  SER A  70     -23.138  -6.989   3.018  1.00  0.00           C  
ATOM    986  OG  SER A  70     -24.168  -7.854   3.465  1.00  0.00           O  
ATOM    987  H   SER A  70     -21.660  -5.306   1.814  1.00  0.00           H  
ATOM    988  HA  SER A  70     -23.869  -6.897   1.009  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -22.268  -7.580   2.775  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -22.894  -6.299   3.813  1.00  0.00           H  
ATOM    991  HG  SER A  70     -24.905  -7.333   3.791  1.00  0.00           H  
ATOM    992  N   GLY A  71     -24.548  -4.341   2.997  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -25.615  -3.441   3.395  1.00  0.00           C  
ATOM    994  C   GLY A  71     -25.280  -1.988   3.124  1.00  0.00           C  
ATOM    995  O   GLY A  71     -24.345  -1.466   3.729  1.00  0.00           O  
ATOM    996  H   GLY A  71     -23.649  -4.228   3.372  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -26.511  -3.701   2.852  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -25.799  -3.565   4.453  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.541   4.099   3.069  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -6.746  -3.190  -3.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.422   4.016  20.567  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.789   3.026  19.571  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.930   3.622  18.185  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.961   4.209  17.856  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.508   3.804  21.520  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.728   2.576  19.856  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.028   2.259  19.545  1.00  0.00           H  
ATOM      8  N   SER A   2       8.891   3.472  17.369  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.905   3.996  16.008  1.00  0.00           C  
ATOM     10  C   SER A   2       7.629   4.778  15.714  1.00  0.00           C  
ATOM     11  O   SER A   2       6.532   4.220  15.713  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.061   2.854  15.002  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.978   1.945  15.091  1.00  0.00           O  
ATOM     14  H   SER A   2       8.097   2.994  17.690  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.751   4.661  15.918  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.092   3.261  14.002  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.980   2.323  15.203  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.839   1.701  16.009  1.00  0.00           H  
ATOM     19  N   SER A   3       7.782   6.075  15.465  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.643   6.937  15.173  1.00  0.00           C  
ATOM     21  C   SER A   3       6.994   7.953  14.091  1.00  0.00           C  
ATOM     22  O   SER A   3       7.954   8.711  14.223  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.186   7.662  16.440  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.814   8.005  16.365  1.00  0.00           O  
ATOM     25  H   SER A   3       8.683   6.461  15.481  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.838   6.312  14.816  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.338   7.019  17.294  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.765   8.566  16.563  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.533   8.386  17.201  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.207   7.963  13.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.450   8.889  11.928  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.352  10.337  12.365  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.092  10.780  13.243  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.456   7.335  12.968  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.438   8.710  11.532  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.723   8.710  11.150  1.00  0.00           H  
ATOM     37  N   SER A   5       5.435  11.078  11.750  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.246  12.487  12.076  1.00  0.00           C  
ATOM     39  C   SER A   5       4.602  12.644  13.450  1.00  0.00           C  
ATOM     40  O   SER A   5       3.916  11.744  13.933  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.381  13.167  11.014  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.619  14.563  10.979  1.00  0.00           O  
ATOM     43  H   SER A   5       4.875  10.668  11.058  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.218  12.957  12.092  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.611  12.750  10.045  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.338  12.997  11.240  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.809  15.032  11.191  1.00  0.00           H  
ATOM     48  N   SER A   6       4.829  13.795  14.075  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.274  14.071  15.395  1.00  0.00           C  
ATOM     50  C   SER A   6       2.909  14.741  15.282  1.00  0.00           C  
ATOM     51  O   SER A   6       2.801  15.966  15.313  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.227  14.961  16.196  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.579  16.121  15.462  1.00  0.00           O  
ATOM     54  H   SER A   6       5.385  14.474  13.638  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.158  13.128  15.909  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.747  15.263  17.115  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.126  14.407  16.425  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.539  16.888  16.038  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.866  13.927  15.149  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.520  14.458  15.033  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.203  13.941  13.805  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.426  13.606  12.800  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.011  12.958  15.130  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.042  14.181  15.912  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.574  15.535  14.977  1.00  0.00           H  
ATOM     66  N   ASP A   8      -1.527  13.873  13.884  1.00  0.00           N  
ATOM     67  CA  ASP A   8      -2.337  13.393  12.771  1.00  0.00           C  
ATOM     68  C   ASP A   8      -2.630  14.520  11.786  1.00  0.00           C  
ATOM     69  O   ASP A   8      -2.983  15.629  12.185  1.00  0.00           O  
ATOM     70  CB  ASP A   8      -3.647  12.794  13.286  1.00  0.00           C  
ATOM     71  CG  ASP A   8      -3.449  11.955  14.533  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      -2.976  10.807  14.406  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      -3.769  12.447  15.636  1.00  0.00           O  
ATOM     74  H   ASP A   8      -1.971  14.154  14.712  1.00  0.00           H  
ATOM     75  HA  ASP A   8      -1.776  12.623  12.261  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      -4.334  13.595  13.518  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      -4.076  12.169  12.517  1.00  0.00           H  
ATOM     78  N   MET A   9      -2.480  14.228  10.498  1.00  0.00           N  
ATOM     79  CA  MET A   9      -2.730  15.217   9.456  1.00  0.00           C  
ATOM     80  C   MET A   9      -4.004  14.886   8.686  1.00  0.00           C  
ATOM     81  O   MET A   9      -4.220  13.754   8.253  1.00  0.00           O  
ATOM     82  CB  MET A   9      -1.542  15.287   8.494  1.00  0.00           C  
ATOM     83  CG  MET A   9      -1.435  14.082   7.573  1.00  0.00           C  
ATOM     84  SD  MET A   9       0.220  13.876   6.889  1.00  0.00           S  
ATOM     85  CE  MET A   9       0.453  15.458   6.083  1.00  0.00           C  
ATOM     86  H   MET A   9      -2.196  13.325  10.241  1.00  0.00           H  
ATOM     87  HA  MET A   9      -2.851  16.178   9.934  1.00  0.00           H  
ATOM     88  HB2 MET A   9      -1.640  16.172   7.884  1.00  0.00           H  
ATOM     89  HB3 MET A   9      -0.631  15.354   9.070  1.00  0.00           H  
ATOM     90  HG2 MET A   9      -1.691  13.194   8.132  1.00  0.00           H  
ATOM     91  HG3 MET A   9      -2.134  14.206   6.759  1.00  0.00           H  
ATOM     92  HE1 MET A   9       1.198  16.029   6.618  1.00  0.00           H  
ATOM     93  HE2 MET A   9       0.783  15.299   5.067  1.00  0.00           H  
ATOM     94  HE3 MET A   9      -0.481  16.000   6.079  1.00  0.00           H  
ATOM     95  N   PRO A  10      -4.870  15.896   8.511  1.00  0.00           N  
ATOM     96  CA  PRO A  10      -6.137  15.736   7.792  1.00  0.00           C  
ATOM     97  C   PRO A  10      -5.933  15.522   6.296  1.00  0.00           C  
ATOM     98  O   PRO A  10      -4.802  15.500   5.811  1.00  0.00           O  
ATOM     99  CB  PRO A  10      -6.860  17.061   8.049  1.00  0.00           C  
ATOM    100  CG  PRO A  10      -5.770  18.042   8.313  1.00  0.00           C  
ATOM    101  CD  PRO A  10      -4.677  17.271   9.000  1.00  0.00           C  
ATOM    102  HA  PRO A  10      -6.722  14.922   8.195  1.00  0.00           H  
ATOM    103  HB2 PRO A  10      -7.436  17.334   7.176  1.00  0.00           H  
ATOM    104  HB3 PRO A  10      -7.514  16.959   8.902  1.00  0.00           H  
ATOM    105  HG2 PRO A  10      -5.412  18.452   7.381  1.00  0.00           H  
ATOM    106  HG3 PRO A  10      -6.134  18.830   8.956  1.00  0.00           H  
ATOM    107  HD2 PRO A  10      -3.709  17.652   8.711  1.00  0.00           H  
ATOM    108  HD3 PRO A  10      -4.798  17.319  10.072  1.00  0.00           H  
ATOM    109  N   VAL A  11      -7.035  15.365   5.569  1.00  0.00           N  
ATOM    110  CA  VAL A  11      -6.976  15.155   4.128  1.00  0.00           C  
ATOM    111  C   VAL A  11      -7.058  16.478   3.375  1.00  0.00           C  
ATOM    112  O   VAL A  11      -7.277  17.531   3.973  1.00  0.00           O  
ATOM    113  CB  VAL A  11      -8.113  14.233   3.649  1.00  0.00           C  
ATOM    114  CG1 VAL A  11      -8.008  12.867   4.308  1.00  0.00           C  
ATOM    115  CG2 VAL A  11      -9.467  14.867   3.931  1.00  0.00           C  
ATOM    116  H   VAL A  11      -7.908  15.393   6.013  1.00  0.00           H  
ATOM    117  HA  VAL A  11      -6.034  14.678   3.898  1.00  0.00           H  
ATOM    118  HB  VAL A  11      -8.017  14.101   2.581  1.00  0.00           H  
ATOM    119 HG11 VAL A  11      -8.450  12.121   3.664  1.00  0.00           H  
ATOM    120 HG12 VAL A  11      -6.968  12.628   4.477  1.00  0.00           H  
ATOM    121 HG13 VAL A  11      -8.532  12.882   5.253  1.00  0.00           H  
ATOM    122 HG21 VAL A  11      -9.694  15.588   3.160  1.00  0.00           H  
ATOM    123 HG22 VAL A  11     -10.229  14.101   3.943  1.00  0.00           H  
ATOM    124 HG23 VAL A  11      -9.440  15.362   4.890  1.00  0.00           H  
ATOM    125  N   ASP A  12      -6.880  16.416   2.060  1.00  0.00           N  
ATOM    126  CA  ASP A  12      -6.935  17.610   1.224  1.00  0.00           C  
ATOM    127  C   ASP A  12      -6.880  17.240  -0.255  1.00  0.00           C  
ATOM    128  O   ASP A  12      -6.420  16.163  -0.634  1.00  0.00           O  
ATOM    129  CB  ASP A  12      -5.783  18.554   1.570  1.00  0.00           C  
ATOM    130  CG  ASP A  12      -6.149  19.539   2.663  1.00  0.00           C  
ATOM    131  OD1 ASP A  12      -7.356  19.794   2.850  1.00  0.00           O  
ATOM    132  OD2 ASP A  12      -5.228  20.054   3.331  1.00  0.00           O  
ATOM    133  H   ASP A  12      -6.709  15.547   1.642  1.00  0.00           H  
ATOM    134  HA  ASP A  12      -7.870  18.111   1.423  1.00  0.00           H  
ATOM    135  HB2 ASP A  12      -4.936  17.972   1.905  1.00  0.00           H  
ATOM    136  HB3 ASP A  12      -5.505  19.110   0.687  1.00  0.00           H  
ATOM    137  N   PRO A  13      -7.361  18.154  -1.111  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -7.378  17.946  -2.562  1.00  0.00           C  
ATOM    139  C   PRO A  13      -5.979  17.971  -3.168  1.00  0.00           C  
ATOM    140  O   PRO A  13      -5.615  17.094  -3.950  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -8.206  19.125  -3.080  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -8.048  20.183  -2.042  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -7.924  19.459  -0.729  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -7.866  17.019  -2.825  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -7.819  19.448  -4.036  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -9.238  18.827  -3.185  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -7.158  20.760  -2.238  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -8.918  20.823  -2.036  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -7.255  19.990  -0.068  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -8.895  19.341  -0.271  1.00  0.00           H  
ATOM    151  N   ASN A  14      -5.198  18.982  -2.801  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -3.838  19.121  -3.309  1.00  0.00           C  
ATOM    153  C   ASN A  14      -3.139  17.766  -3.368  1.00  0.00           C  
ATOM    154  O   ASN A  14      -2.698  17.331  -4.431  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -3.038  20.082  -2.428  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -3.433  19.991  -0.966  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -4.309  20.721  -0.502  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -2.786  19.092  -0.233  1.00  0.00           N  
ATOM    159  H   ASN A  14      -5.544  19.650  -2.174  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.897  19.526  -4.307  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -1.986  19.847  -2.511  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -3.204  21.094  -2.765  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -2.100  18.545  -0.670  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -3.022  19.012   0.714  1.00  0.00           H  
ATOM    165  N   GLU A  15      -3.042  17.105  -2.219  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -2.397  15.799  -2.141  1.00  0.00           C  
ATOM    167  C   GLU A  15      -3.314  14.777  -1.477  1.00  0.00           C  
ATOM    168  O   GLU A  15      -3.370  14.659  -0.252  1.00  0.00           O  
ATOM    169  CB  GLU A  15      -1.082  15.902  -1.365  1.00  0.00           C  
ATOM    170  CG  GLU A  15       0.076  16.427  -2.197  1.00  0.00           C  
ATOM    171  CD  GLU A  15       0.138  17.942  -2.220  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.669  18.530  -1.256  1.00  0.00           O  
ATOM    173  OE2 GLU A  15      -0.346  18.539  -3.205  1.00  0.00           O  
ATOM    174  H   GLU A  15      -3.414  17.504  -1.405  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -2.185  15.474  -3.148  1.00  0.00           H  
ATOM    176  HB2 GLU A  15      -1.225  16.564  -0.524  1.00  0.00           H  
ATOM    177  HB3 GLU A  15      -0.818  14.921  -0.998  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       1.000  16.052  -1.782  1.00  0.00           H  
ATOM    179  HG3 GLU A  15      -0.033  16.070  -3.210  1.00  0.00           H  
ATOM    180  N   PRO A  16      -4.052  14.020  -2.302  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -4.981  12.995  -1.818  1.00  0.00           C  
ATOM    182  C   PRO A  16      -4.257  11.798  -1.209  1.00  0.00           C  
ATOM    183  O   PRO A  16      -3.230  11.354  -1.722  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -5.738  12.577  -3.081  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -4.807  12.889  -4.201  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -4.037  14.107  -3.772  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -5.677  13.398  -1.096  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -5.962  11.520  -3.036  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -6.654  13.142  -3.160  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -4.136  12.059  -4.363  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -5.370  13.099  -5.098  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -3.026  14.067  -4.150  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -4.533  15.005  -4.110  1.00  0.00           H  
ATOM    194  N   THR A  17      -4.800  11.279  -0.112  1.00  0.00           N  
ATOM    195  CA  THR A  17      -4.206  10.135   0.566  1.00  0.00           C  
ATOM    196  C   THR A  17      -4.824   8.828   0.083  1.00  0.00           C  
ATOM    197  O   THR A  17      -6.045   8.706  -0.016  1.00  0.00           O  
ATOM    198  CB  THR A  17      -4.377  10.236   2.094  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -5.746  10.505   2.417  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -3.491  11.333   2.665  1.00  0.00           C  
ATOM    201  H   THR A  17      -5.620  11.678   0.248  1.00  0.00           H  
ATOM    202  HA  THR A  17      -3.149  10.126   0.343  1.00  0.00           H  
ATOM    203  HB  THR A  17      -4.089   9.294   2.536  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -6.258   9.696   2.340  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -2.673  10.887   3.212  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -4.072  11.955   3.330  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -3.099  11.935   1.860  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.974   7.852  -0.215  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -4.437   6.553  -0.690  1.00  0.00           C  
ATOM    210  C   TYR A  18      -4.099   5.454   0.313  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.988   4.833   0.895  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.812   6.230  -2.048  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.997   7.324  -3.075  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -3.362   8.552  -2.933  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.807   7.131  -4.187  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -3.529   9.555  -3.868  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.978   8.128  -5.128  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -4.337   9.338  -4.964  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -4.506  10.334  -5.899  1.00  0.00           O  
ATOM    220  H   TYR A  18      -3.012   8.008  -0.116  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -5.511   6.604  -0.802  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -2.752   6.072  -1.920  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -4.262   5.329  -2.438  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -2.729   8.719  -2.073  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -5.308   6.182  -4.312  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -3.027  10.503  -3.740  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.612   7.958  -5.986  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -5.443  10.463  -6.062  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.805   5.220   0.509  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -2.346   4.197   1.441  1.00  0.00           C  
ATOM    231  C   CYS A  19      -3.085   4.302   2.772  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.691   5.329   3.079  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.839   4.326   1.670  1.00  0.00           C  
ATOM    234  SG  CYS A  19      -0.165   3.134   2.872  1.00  0.00           S  
ATOM    235  H   CYS A  19      -2.143   5.748   0.015  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -2.553   3.232   1.003  1.00  0.00           H  
ATOM    237  HB2 CYS A  19      -0.325   4.172   0.732  1.00  0.00           H  
ATOM    238  HB3 CYS A  19      -0.621   5.319   2.034  1.00  0.00           H  
ATOM    239  N   LEU A  20      -3.030   3.233   3.558  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.693   3.204   4.857  1.00  0.00           C  
ATOM    241  C   LEU A  20      -3.108   4.258   5.791  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.839   4.940   6.511  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.561   1.817   5.489  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.037   0.642   4.634  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.952   0.217   3.657  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.450  -0.527   5.517  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.532   2.444   3.259  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.739   3.420   4.700  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.519   1.656   5.719  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.134   1.815   6.405  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.900   0.949   4.060  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.162   0.631   2.683  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.927  -0.861   3.593  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -1.994   0.578   4.004  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.428  -0.336   5.933  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -3.734  -0.643   6.318  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.480  -1.431   4.927  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.786   4.389   5.773  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -1.102   5.361   6.617  1.00  0.00           C  
ATOM    260  C   CYS A  21      -1.708   6.751   6.446  1.00  0.00           C  
ATOM    261  O   CYS A  21      -1.479   7.645   7.261  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.390   5.398   6.281  1.00  0.00           C  
ATOM    263  SG  CYS A  21       0.749   5.739   4.527  1.00  0.00           S  
ATOM    264  H   CYS A  21      -1.257   3.816   5.178  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -1.223   5.053   7.644  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       0.864   6.171   6.868  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       0.831   4.444   6.528  1.00  0.00           H  
ATOM    268  N   HIS A  22      -2.483   6.926   5.380  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -3.123   8.207   5.102  1.00  0.00           C  
ATOM    270  C   HIS A  22      -2.081   9.289   4.839  1.00  0.00           C  
ATOM    271  O   HIS A  22      -2.129  10.367   5.431  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -4.018   8.618   6.271  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -5.196   7.714   6.471  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -6.240   7.629   5.575  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -5.489   6.850   7.472  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -7.126   6.754   6.016  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -6.694   6.267   7.165  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.628   6.176   4.767  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -3.732   8.088   4.218  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -3.437   8.610   7.181  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -4.392   9.617   6.097  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -6.321   8.136   4.741  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.888   6.656   8.349  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -8.047   6.482   5.522  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -7.200   5.664   7.748  1.00  0.00           H  
ATOM    286  N   GLN A  23      -1.140   8.994   3.948  1.00  0.00           N  
ATOM    287  CA  GLN A  23      -0.086   9.942   3.608  1.00  0.00           C  
ATOM    288  C   GLN A  23      -0.189  10.371   2.148  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.875   9.733   1.350  1.00  0.00           O  
ATOM    290  CB  GLN A  23       1.289   9.326   3.875  1.00  0.00           C  
ATOM    291  CG  GLN A  23       1.558   9.054   5.346  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.031   9.139   5.695  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.845   9.600   4.894  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       3.382   8.695   6.896  1.00  0.00           N  
ATOM    295  H   GLN A  23      -1.155   8.118   3.509  1.00  0.00           H  
ATOM    296  HA  GLN A  23      -0.208  10.812   4.235  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.361   8.392   3.338  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.049  10.001   3.511  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.021   9.780   5.938  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       1.203   8.062   5.586  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       2.679   8.340   7.481  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       4.327   8.737   7.147  1.00  0.00           H  
ATOM    303  N   VAL A  24       0.497  11.457   1.806  1.00  0.00           N  
ATOM    304  CA  VAL A  24       0.483  11.972   0.441  1.00  0.00           C  
ATOM    305  C   VAL A  24       1.324  11.100  -0.483  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.226  10.392  -0.035  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.007  13.419   0.382  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       0.293  14.288   1.406  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       2.512  13.450   0.600  1.00  0.00           C  
ATOM    310  H   VAL A  24       1.025  11.923   2.487  1.00  0.00           H  
ATOM    311  HA  VAL A  24      -0.540  11.967   0.093  1.00  0.00           H  
ATOM    312  HB  VAL A  24       0.798  13.815  -0.601  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.013  14.678   2.111  1.00  0.00           H  
ATOM    314 HG12 VAL A  24      -0.200  15.107   0.903  1.00  0.00           H  
ATOM    315 HG13 VAL A  24      -0.439  13.695   1.934  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.013  13.168  -0.314  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       2.815  14.447   0.884  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       2.776  12.757   1.385  1.00  0.00           H  
ATOM    319  N   SER A  25       1.023  11.156  -1.777  1.00  0.00           N  
ATOM    320  CA  SER A  25       1.750  10.368  -2.766  1.00  0.00           C  
ATOM    321  C   SER A  25       3.257  10.525  -2.584  1.00  0.00           C  
ATOM    322  O   SER A  25       3.788  11.634  -2.642  1.00  0.00           O  
ATOM    323  CB  SER A  25       1.349  10.791  -4.180  1.00  0.00           C  
ATOM    324  OG  SER A  25       2.012  10.005  -5.155  1.00  0.00           O  
ATOM    325  H   SER A  25       0.293  11.739  -2.072  1.00  0.00           H  
ATOM    326  HA  SER A  25       1.488   9.331  -2.621  1.00  0.00           H  
ATOM    327  HB2 SER A  25       0.283  10.669  -4.301  1.00  0.00           H  
ATOM    328  HB3 SER A  25       1.612  11.828  -4.331  1.00  0.00           H  
ATOM    329  HG  SER A  25       2.645  10.549  -5.629  1.00  0.00           H  
ATOM    330  N   TYR A  26       3.939   9.406  -2.364  1.00  0.00           N  
ATOM    331  CA  TYR A  26       5.384   9.418  -2.171  1.00  0.00           C  
ATOM    332  C   TYR A  26       5.957   8.007  -2.258  1.00  0.00           C  
ATOM    333  O   TYR A  26       5.243   7.022  -2.071  1.00  0.00           O  
ATOM    334  CB  TYR A  26       5.734  10.039  -0.818  1.00  0.00           C  
ATOM    335  CG  TYR A  26       5.702   9.053   0.328  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       6.665   8.057   0.440  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       4.709   9.116   1.298  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       6.639   7.154   1.485  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       4.677   8.218   2.347  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       5.644   7.238   2.436  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.614   6.340   3.478  1.00  0.00           O  
ATOM    342  H   TYR A  26       3.459   8.553  -2.328  1.00  0.00           H  
ATOM    343  HA  TYR A  26       5.819  10.020  -2.955  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       6.728  10.457  -0.867  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       5.028  10.827  -0.598  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       7.443   7.994  -0.306  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       3.953   9.885   1.225  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.397   6.387   1.555  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       3.897   8.284   3.091  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.507   6.043   3.669  1.00  0.00           H  
ATOM    351  N   GLY A  27       7.252   7.917  -2.543  1.00  0.00           N  
ATOM    352  CA  GLY A  27       7.901   6.623  -2.650  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.288   5.755  -3.732  1.00  0.00           C  
ATOM    354  O   GLY A  27       6.332   6.159  -4.393  1.00  0.00           O  
ATOM    355  H   GLY A  27       7.772   8.736  -2.682  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       8.946   6.774  -2.874  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       7.815   6.111  -1.703  1.00  0.00           H  
ATOM    358  N   GLU A  28       7.841   4.560  -3.913  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.343   3.634  -4.924  1.00  0.00           C  
ATOM    360  C   GLU A  28       5.949   3.131  -4.562  1.00  0.00           C  
ATOM    361  O   GLU A  28       5.683   2.784  -3.411  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.300   2.451  -5.079  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.526   2.766  -5.920  1.00  0.00           C  
ATOM    364  CD  GLU A  28       9.179   3.469  -7.218  1.00  0.00           C  
ATOM    365  OE1 GLU A  28       8.941   2.772  -8.226  1.00  0.00           O  
ATOM    366  OE2 GLU A  28       9.144   4.718  -7.225  1.00  0.00           O  
ATOM    367  H   GLU A  28       8.601   4.295  -3.354  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.288   4.166  -5.862  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.631   2.140  -4.099  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.770   1.634  -5.546  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.185   3.403  -5.349  1.00  0.00           H  
ATOM    372  HG3 GLU A  28      10.034   1.842  -6.153  1.00  0.00           H  
ATOM    373  N   MET A  29       5.063   3.095  -5.552  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.697   2.633  -5.338  1.00  0.00           C  
ATOM    375  C   MET A  29       3.273   1.661  -6.434  1.00  0.00           C  
ATOM    376  O   MET A  29       3.955   1.521  -7.450  1.00  0.00           O  
ATOM    377  CB  MET A  29       2.735   3.822  -5.295  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.072   4.838  -4.215  1.00  0.00           C  
ATOM    379  SD  MET A  29       1.836   6.144  -4.081  1.00  0.00           S  
ATOM    380  CE  MET A  29       0.567   5.313  -3.129  1.00  0.00           C  
ATOM    381  H   MET A  29       5.335   3.384  -6.448  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.665   2.122  -4.387  1.00  0.00           H  
ATOM    383  HB2 MET A  29       2.758   4.323  -6.251  1.00  0.00           H  
ATOM    384  HB3 MET A  29       1.735   3.456  -5.114  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.138   4.327  -3.267  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.026   5.286  -4.448  1.00  0.00           H  
ATOM    387  HE1 MET A  29      -0.405   5.563  -3.528  1.00  0.00           H  
ATOM    388  HE2 MET A  29       0.716   4.245  -3.186  1.00  0.00           H  
ATOM    389  HE3 MET A  29       0.625   5.631  -2.098  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.146   0.991  -6.221  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.632   0.032  -7.192  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.144   0.250  -7.446  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.533   0.932  -6.678  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.855  -1.418  -6.724  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.904  -1.757  -5.574  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.302  -1.621  -6.300  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.429  -1.347  -4.215  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.647   1.145  -5.392  1.00  0.00           H  
ATOM    399  HA  ILE A  30       2.169   0.177  -8.119  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.653  -2.076  -7.555  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.036  -1.253  -5.732  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.738  -2.824  -5.558  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.535  -0.952  -5.485  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.442  -2.642  -5.977  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.954  -1.414  -7.134  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       0.612  -1.309  -3.510  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       2.162  -2.065  -3.880  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       1.887  -0.371  -4.286  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.358  -0.337  -8.528  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -1.764  -0.197  -8.863  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.526  -1.499  -8.722  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.387  -2.401  -9.550  1.00  0.00           O  
ATOM    413  H   GLY A  31       0.230  -0.869  -9.103  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.206   0.540  -8.209  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -1.846   0.147  -9.883  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.332  -1.601  -7.671  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.118  -2.803  -7.423  1.00  0.00           C  
ATOM    418  C   CYS A  32      -4.820  -3.267  -8.696  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.197  -2.455  -9.540  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.151  -2.545  -6.323  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -5.866  -4.059  -5.605  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.400  -0.848  -7.046  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.443  -3.579  -7.095  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -4.682  -1.992  -5.523  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -5.961  -1.960  -6.732  1.00  0.00           H  
ATOM    426  N   ASP A  33      -4.990  -4.578  -8.826  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -5.648  -5.151  -9.995  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.165  -5.092  -9.849  1.00  0.00           C  
ATOM    429  O   ASP A  33      -7.876  -4.746 -10.791  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.198  -6.598 -10.201  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -5.439  -7.083 -11.618  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -4.701  -6.649 -12.526  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -6.365  -7.897 -11.817  1.00  0.00           O  
ATOM    434  H   ASP A  33      -4.668  -5.175  -8.119  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -5.359  -4.568 -10.857  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -4.142  -6.674  -9.990  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -5.744  -7.238  -9.523  1.00  0.00           H  
ATOM    438  N   ASN A  34      -7.653  -5.434  -8.661  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.087  -5.422  -8.392  1.00  0.00           C  
ATOM    440  C   ASN A  34      -9.732  -4.153  -8.940  1.00  0.00           C  
ATOM    441  O   ASN A  34      -9.399  -3.036  -8.543  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.345  -5.530  -6.888  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.808  -5.770  -6.568  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.536  -6.373  -7.357  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.245  -5.298  -5.406  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.036  -5.701  -7.949  1.00  0.00           H  
ATOM    447  HA  ASN A  34      -9.524  -6.276  -8.886  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.770  -6.353  -6.488  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.036  -4.614  -6.408  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -10.608  -4.828  -4.829  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.186  -5.440  -5.174  1.00  0.00           H  
ATOM    452  N   PRO A  35     -10.679  -4.326  -9.874  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -11.392  -3.207 -10.496  1.00  0.00           C  
ATOM    454  C   PRO A  35     -12.340  -2.512  -9.524  1.00  0.00           C  
ATOM    455  O   PRO A  35     -12.743  -1.370  -9.745  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -12.180  -3.872 -11.627  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -12.358  -5.284 -11.185  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -11.126  -5.629 -10.395  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -10.708  -2.481 -10.910  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -13.130  -3.373 -11.750  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -11.615  -3.815 -12.546  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -13.237  -5.366 -10.565  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -12.443  -5.930 -12.047  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -11.373  -6.303  -9.588  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -10.376  -6.065 -11.037  1.00  0.00           H  
ATOM    466  N   ASP A  36     -12.692  -3.208  -8.449  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -13.592  -2.657  -7.442  1.00  0.00           C  
ATOM    468  C   ASP A  36     -12.833  -1.764  -6.465  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.364  -0.764  -5.980  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.294  -3.784  -6.683  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.589  -3.329  -6.039  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.506  -2.917  -6.779  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -15.685  -3.386  -4.795  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.337  -4.114  -8.329  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.335  -2.062  -7.951  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -14.517  -4.587  -7.370  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.636  -4.151  -5.908  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.588  -2.132  -6.180  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.756  -1.367  -5.260  1.00  0.00           C  
ATOM    480  C   CYS A  37     -10.909   0.132  -5.506  1.00  0.00           C  
ATOM    481  O   CYS A  37     -10.888   0.589  -6.648  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.288  -1.771  -5.410  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.237  -1.292  -4.001  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.220  -2.939  -6.598  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.081  -1.589  -4.255  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.228  -2.845  -5.513  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -8.883  -1.307  -6.296  1.00  0.00           H  
ATOM    488  N   SER A  38     -11.065   0.890  -4.425  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.225   2.336  -4.523  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.871   3.037  -4.483  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.635   3.997  -5.217  1.00  0.00           O  
ATOM    492  CB  SER A  38     -12.112   2.850  -3.387  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.485   2.730  -3.718  1.00  0.00           O  
ATOM    494  H   SER A  38     -11.074   0.466  -3.541  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.702   2.554  -5.467  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.918   2.276  -2.494  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.888   3.891  -3.202  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.731   3.433  -4.324  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.985   2.550  -3.620  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.654   3.129  -3.484  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.776   2.774  -4.680  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.364   3.648  -5.441  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.962   2.652  -2.194  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.797   3.037  -0.970  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.563   3.242  -2.094  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -7.565   2.139   0.225  1.00  0.00           C  
ATOM    507  H   ILE A  39      -9.233   1.784  -3.063  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.761   4.203  -3.437  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.872   1.578  -2.236  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -7.553   4.046  -0.679  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.845   2.984  -1.228  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -5.255   3.603  -3.064  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -5.568   4.062  -1.391  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -4.875   2.482  -1.757  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -6.964   1.292  -0.071  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.053   2.693   0.998  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -8.516   1.791   0.603  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.495   1.484  -4.838  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.666   1.013  -5.942  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.325   1.741  -5.964  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.789   2.044  -7.030  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.390   1.215  -7.274  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.905   1.188  -7.154  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.580   0.663  -8.407  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.164  -0.406  -8.900  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.523   1.321  -8.893  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.853   0.834  -4.198  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.487  -0.041  -5.796  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.099   2.169  -7.688  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.090   0.432  -7.955  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.176   0.553  -6.325  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.256   2.192  -6.967  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.791   2.020  -4.780  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.513   2.713  -4.663  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.955   2.592  -3.249  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.603   2.988  -2.280  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.672   4.187  -5.037  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.782   4.417  -6.514  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.911   4.740  -7.212  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.723   4.339  -7.475  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.617   4.867  -8.548  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.282   4.627  -8.735  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.357   4.056  -7.392  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.521   4.639  -9.901  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.397   4.068  -8.550  1.00  0.00           C  
ATOM    546  CH2 TRP A  41      -0.186   4.358  -9.791  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.266   1.753  -3.966  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.821   2.249  -5.351  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.566   4.575  -4.572  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.815   4.737  -4.676  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.885   4.870  -6.766  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -4.260   5.095  -9.252  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.110   3.830  -6.445  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.955   4.862 -10.865  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.454   3.851  -8.506  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.440   4.356 -10.669  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.750   2.042  -3.138  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -0.106   1.869  -1.841  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.405   2.047  -1.956  1.00  0.00           C  
ATOM    560  O   PHE A  42       1.934   2.270  -3.045  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.426   0.485  -1.270  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.898   0.216  -1.139  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.674  -0.027  -2.261  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.506   0.208   0.106  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.028  -0.276  -2.145  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.860  -0.040   0.229  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.622  -0.281  -0.898  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.283   1.746  -3.947  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.496   2.623  -1.175  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -0.008  -0.269  -1.919  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.017   0.398  -0.290  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.209  -0.023  -3.238  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.912   0.397   0.987  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.621  -0.464  -3.028  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.323  -0.043   1.204  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.680  -0.475  -0.804  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.094   1.948  -0.824  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.545   2.098  -0.796  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.225   0.754  -0.552  1.00  0.00           C  
ATOM    580  O   HIS A  43       3.865   0.023   0.370  1.00  0.00           O  
ATOM    581  CB  HIS A  43       3.955   3.095   0.288  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.221   4.399   0.211  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.324   4.815   1.172  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.258   5.382  -0.719  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       1.839   5.997   0.835  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.390   6.363  -0.308  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.616   1.769   0.013  1.00  0.00           H  
ATOM    588  HA  HIS A  43       3.857   2.476  -1.758  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       3.760   2.662   1.258  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.011   3.302   0.197  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.858   5.392  -1.618  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.115   6.567   1.398  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.143   7.158  -0.824  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.211   0.436  -1.384  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.941  -0.820  -1.260  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.204  -1.153   0.206  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.633  -2.097   0.751  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.265  -0.743  -2.023  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.132  -1.050  -3.487  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.151  -0.438  -4.251  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.989  -1.951  -4.100  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       6.027  -0.720  -5.598  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.869  -2.236  -5.447  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.887  -1.619  -6.197  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.453   1.061  -2.100  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.333  -1.600  -1.691  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.669   0.254  -1.929  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.960  -1.450  -1.596  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.479   0.266  -3.784  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.758  -2.434  -3.514  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.258  -0.236  -6.182  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.543  -2.940  -5.912  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.791  -1.841  -7.249  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.074  -0.372   0.837  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.413  -0.582   2.239  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.171  -0.908   3.061  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.119  -1.928   3.748  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.114   0.645   2.802  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.497   0.365   0.348  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.099  -1.415   2.295  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.411   1.225   3.383  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.932   0.334   3.434  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       8.493   1.247   1.991  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.171  -0.036   2.986  1.00  0.00           N  
ATOM    625  CA  CYS A  46       3.929  -0.230   3.723  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.382  -1.638   3.507  1.00  0.00           C  
ATOM    627  O   CYS A  46       2.914  -2.285   4.444  1.00  0.00           O  
ATOM    628  CB  CYS A  46       2.888   0.805   3.292  1.00  0.00           C  
ATOM    629  SG  CYS A  46       2.905   2.334   4.281  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.272   0.760   2.420  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.142  -0.097   4.773  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.069   1.079   2.262  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       1.903   0.370   3.375  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.446  -2.107   2.265  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.959  -3.439   1.925  1.00  0.00           C  
ATOM    636  C   VAL A  47       4.109  -4.435   1.823  1.00  0.00           C  
ATOM    637  O   VAL A  47       4.011  -5.442   1.124  1.00  0.00           O  
ATOM    638  CB  VAL A  47       2.182  -3.430   0.595  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.950  -2.544   0.702  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       3.081  -2.972  -0.543  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.830  -1.545   1.561  1.00  0.00           H  
ATOM    642  HA  VAL A  47       2.287  -3.759   2.708  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.856  -4.438   0.386  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.505  -2.428  -0.275  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.236  -2.999   1.373  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       1.236  -1.575   1.084  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.537  -2.029  -0.284  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       3.852  -3.710  -0.713  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       2.493  -2.854  -1.441  1.00  0.00           H  
ATOM    650  N   GLY A  48       5.200  -4.145   2.526  1.00  0.00           N  
ATOM    651  CA  GLY A  48       6.353  -5.026   2.501  1.00  0.00           C  
ATOM    652  C   GLY A  48       6.627  -5.583   1.119  1.00  0.00           C  
ATOM    653  O   GLY A  48       6.415  -6.770   0.867  1.00  0.00           O  
ATOM    654  H   GLY A  48       5.221  -3.328   3.066  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       7.220  -4.474   2.834  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       6.179  -5.847   3.180  1.00  0.00           H  
ATOM    657  N   LEU A  49       7.098  -4.726   0.219  1.00  0.00           N  
ATOM    658  CA  LEU A  49       7.400  -5.140  -1.147  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.872  -4.908  -1.473  1.00  0.00           C  
ATOM    660  O   LEU A  49       9.262  -3.819  -1.894  1.00  0.00           O  
ATOM    661  CB  LEU A  49       6.519  -4.377  -2.138  1.00  0.00           C  
ATOM    662  CG  LEU A  49       5.216  -5.065  -2.546  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       4.390  -4.154  -3.441  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       5.507  -6.384  -3.247  1.00  0.00           C  
ATOM    665  H   LEU A  49       7.246  -3.794   0.479  1.00  0.00           H  
ATOM    666  HA  LEU A  49       7.187  -6.195  -1.228  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       6.266  -3.427  -1.692  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       7.101  -4.208  -3.033  1.00  0.00           H  
ATOM    669  HG  LEU A  49       4.635  -5.277  -1.659  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.708  -3.577  -2.836  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       3.829  -4.753  -4.144  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       5.047  -3.488  -3.981  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       6.152  -6.206  -4.095  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       4.580  -6.823  -3.586  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       5.995  -7.057  -2.558  1.00  0.00           H  
ATOM    676  N   THR A  50       9.686  -5.941  -1.277  1.00  0.00           N  
ATOM    677  CA  THR A  50      11.114  -5.850  -1.551  1.00  0.00           C  
ATOM    678  C   THR A  50      11.372  -5.434  -2.995  1.00  0.00           C  
ATOM    679  O   THR A  50      12.294  -4.667  -3.276  1.00  0.00           O  
ATOM    680  CB  THR A  50      11.824  -7.191  -1.282  1.00  0.00           C  
ATOM    681  OG1 THR A  50      11.482  -7.672   0.023  1.00  0.00           O  
ATOM    682  CG2 THR A  50      13.333  -7.035  -1.391  1.00  0.00           C  
ATOM    683  H   THR A  50       9.315  -6.783  -0.940  1.00  0.00           H  
ATOM    684  HA  THR A  50      11.534  -5.105  -0.891  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.497  -7.909  -2.020  1.00  0.00           H  
ATOM    686  HG1 THR A  50      12.192  -7.468   0.636  1.00  0.00           H  
ATOM    687 HG21 THR A  50      13.638  -7.186  -2.416  1.00  0.00           H  
ATOM    688 HG22 THR A  50      13.817  -7.766  -0.760  1.00  0.00           H  
ATOM    689 HG23 THR A  50      13.616  -6.043  -1.074  1.00  0.00           H  
ATOM    690  N   THR A  51      10.551  -5.942  -3.909  1.00  0.00           N  
ATOM    691  CA  THR A  51      10.690  -5.623  -5.324  1.00  0.00           C  
ATOM    692  C   THR A  51       9.344  -5.684  -6.036  1.00  0.00           C  
ATOM    693  O   THR A  51       8.480  -6.489  -5.687  1.00  0.00           O  
ATOM    694  CB  THR A  51      11.671  -6.583  -6.022  1.00  0.00           C  
ATOM    695  OG1 THR A  51      12.861  -6.724  -5.238  1.00  0.00           O  
ATOM    696  CG2 THR A  51      12.030  -6.075  -7.410  1.00  0.00           C  
ATOM    697  H   THR A  51       9.835  -6.547  -3.622  1.00  0.00           H  
ATOM    698  HA  THR A  51      11.083  -4.620  -5.402  1.00  0.00           H  
ATOM    699  HB  THR A  51      11.197  -7.550  -6.120  1.00  0.00           H  
ATOM    700  HG1 THR A  51      13.363  -7.481  -5.550  1.00  0.00           H  
ATOM    701 HG21 THR A  51      11.728  -5.042  -7.505  1.00  0.00           H  
ATOM    702 HG22 THR A  51      11.521  -6.669  -8.154  1.00  0.00           H  
ATOM    703 HG23 THR A  51      13.097  -6.152  -7.556  1.00  0.00           H  
ATOM    704  N   LYS A  52       9.170  -4.828  -7.038  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.930  -4.785  -7.802  1.00  0.00           C  
ATOM    706  C   LYS A  52       7.329  -6.180  -7.943  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.978  -7.117  -8.407  1.00  0.00           O  
ATOM    708  CB  LYS A  52       8.180  -4.183  -9.186  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.956  -3.515  -9.789  1.00  0.00           C  
ATOM    710  CD  LYS A  52       7.329  -2.619 -10.959  1.00  0.00           C  
ATOM    711  CE  LYS A  52       7.973  -1.325 -10.487  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       6.973  -0.392  -9.896  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.896  -4.210  -7.269  1.00  0.00           H  
ATOM    714  HA  LYS A  52       7.232  -4.158  -7.267  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.965  -3.446  -9.109  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.501  -4.969  -9.855  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.275  -4.277 -10.137  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       6.473  -2.917  -9.030  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       8.027  -3.144 -11.595  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       6.436  -2.384 -11.520  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       8.718  -1.559  -9.743  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       8.445  -0.844 -11.331  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       7.320   0.587  -9.954  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       6.809  -0.631  -8.897  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       6.072  -0.461 -10.410  1.00  0.00           H  
ATOM    726  N   PRO A  53       6.059  -6.322  -7.536  1.00  0.00           N  
ATOM    727  CA  PRO A  53       5.342  -7.599  -7.610  1.00  0.00           C  
ATOM    728  C   PRO A  53       5.031  -8.007  -9.046  1.00  0.00           C  
ATOM    729  O   PRO A  53       4.207  -7.381  -9.714  1.00  0.00           O  
ATOM    730  CB  PRO A  53       4.049  -7.325  -6.839  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.848  -5.852  -6.948  1.00  0.00           C  
ATOM    732  CD  PRO A  53       5.224  -5.247  -6.973  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.892  -8.391  -7.123  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       3.233  -7.870  -7.294  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       4.166  -7.632  -5.811  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       3.319  -5.620  -7.860  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       3.297  -5.493  -6.091  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       5.241  -4.374  -7.607  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       5.544  -4.996  -5.973  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.694  -9.059  -9.514  1.00  0.00           N  
ATOM    741  CA  ARG A  54       5.487  -9.550 -10.871  1.00  0.00           C  
ATOM    742  C   ARG A  54       4.155 -10.285 -10.987  1.00  0.00           C  
ATOM    743  O   ARG A  54       3.588 -10.724  -9.988  1.00  0.00           O  
ATOM    744  CB  ARG A  54       6.632 -10.479 -11.280  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.944 -10.444 -12.767  1.00  0.00           C  
ATOM    746  CD  ARG A  54       8.043  -9.441 -13.082  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.528  -8.078 -13.183  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       8.089  -7.134 -13.930  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       9.177  -7.403 -14.638  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       7.561  -5.917 -13.970  1.00  0.00           N  
ATOM    751  H   ARG A  54       6.337  -9.516  -8.933  1.00  0.00           H  
ATOM    752  HA  ARG A  54       5.474  -8.697 -11.534  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       7.523 -10.192 -10.741  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       6.370 -11.492 -11.013  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.267 -11.425 -13.081  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       6.050 -10.167 -13.306  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       8.782  -9.479 -12.296  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       8.501  -9.713 -14.021  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.725  -7.857 -12.668  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       9.576  -8.320 -14.610  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       9.597  -6.691 -15.200  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       6.741  -5.710 -13.437  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       7.984  -5.207 -14.532  1.00  0.00           H  
ATOM    764  N   GLY A  55       3.661 -10.414 -12.215  1.00  0.00           N  
ATOM    765  CA  GLY A  55       2.400 -11.095 -12.439  1.00  0.00           C  
ATOM    766  C   GLY A  55       1.210 -10.284 -11.964  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.660  -9.477 -12.714  1.00  0.00           O  
ATOM    768  H   GLY A  55       4.158 -10.043 -12.975  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       2.291 -11.290 -13.496  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       2.413 -12.036 -11.909  1.00  0.00           H  
ATOM    771  N   LYS A  56       0.811 -10.498 -10.715  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -0.321  -9.781 -10.140  1.00  0.00           C  
ATOM    773  C   LYS A  56      -0.040  -9.393  -8.692  1.00  0.00           C  
ATOM    774  O   LYS A  56       0.965  -9.805  -8.113  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -1.585 -10.641 -10.213  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.005 -10.987 -11.631  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -3.499 -11.248 -11.723  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -4.270  -9.973 -12.027  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -4.251  -9.646 -13.480  1.00  0.00           N  
ATOM    780  H   LYS A  56       1.290 -11.154 -10.166  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -0.473  -8.883 -10.718  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -1.412 -11.562  -9.676  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -2.397 -10.106  -9.740  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.754 -10.163 -12.282  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -1.473 -11.873 -11.948  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -3.683 -11.963 -12.511  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -3.843 -11.651 -10.781  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -5.293 -10.102 -11.710  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.823  -9.158 -11.478  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -4.841 -10.322 -14.006  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -3.278  -9.697 -13.845  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -4.619  -8.686 -13.636  1.00  0.00           H  
ATOM    793  N   TRP A  57      -0.935  -8.601  -8.113  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -0.783  -8.159  -6.731  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.093  -7.592  -6.194  1.00  0.00           C  
ATOM    796  O   TRP A  57      -2.674  -6.680  -6.784  1.00  0.00           O  
ATOM    797  CB  TRP A  57       0.323  -7.107  -6.629  1.00  0.00           C  
ATOM    798  CG  TRP A  57       0.540  -6.608  -5.232  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       1.328  -7.177  -4.272  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.038  -5.440  -4.640  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       1.273  -6.433  -3.118  1.00  0.00           N  
ATOM    802  CE2 TRP A  57       0.443  -5.362  -3.318  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -0.913  -4.452  -5.097  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57       0.076  -4.335  -2.452  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.277  -3.434  -4.237  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -0.783  -3.381  -2.927  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.716  -8.306  -8.626  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -0.506  -9.018  -6.138  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       1.251  -7.534  -6.978  1.00  0.00           H  
ATOM    810  HB3 TRP A  57       0.063  -6.262  -7.249  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.901  -8.080  -4.413  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       1.753  -6.636  -2.288  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.305  -4.475  -6.104  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57       0.449  -4.280  -1.440  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -1.954  -2.661  -4.573  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.094  -2.568  -2.289  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.552  -8.136  -5.072  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -3.794  -7.683  -4.456  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.520  -6.984  -3.128  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.148  -7.622  -2.142  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -4.740  -8.866  -4.237  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.066  -9.615  -5.497  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -5.976  -9.102  -6.408  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.462 -10.831  -5.772  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.278  -9.789  -7.568  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -4.760 -11.523  -6.931  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -5.668 -11.001  -7.831  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.044  -8.859  -4.648  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.261  -6.981  -5.129  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.282  -9.561  -3.548  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.665  -8.504  -3.815  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -6.452  -8.154  -6.204  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -3.750 -11.241  -5.069  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -6.989  -9.379  -8.270  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -4.281 -12.470  -7.133  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -5.903 -11.540  -8.736  1.00  0.00           H  
ATOM    837  N   CYS A  59      -3.705  -5.668  -3.110  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.476  -4.880  -1.905  1.00  0.00           C  
ATOM    839  C   CYS A  59      -3.967  -5.625  -0.667  1.00  0.00           C  
ATOM    840  O   CYS A  59      -4.846  -6.485  -0.736  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.183  -3.528  -2.013  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -5.965  -3.588  -1.636  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.002  -5.216  -3.928  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.414  -4.715  -1.812  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -3.725  -2.835  -1.322  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.072  -3.152  -3.019  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.387  -5.289   0.495  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.750  -5.913   1.771  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.144  -5.510   2.238  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.621  -5.976   3.272  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.688  -5.384   2.739  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.241  -4.094   2.143  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.333  -4.272   0.652  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.686  -6.990   1.718  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.128  -5.237   3.715  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.874  -6.090   2.807  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.891  -3.295   2.465  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.221  -3.890   2.433  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.618  -3.345   0.178  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.393  -4.628   0.256  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.793  -4.641   1.469  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.133  -4.175   1.805  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.189  -4.943   1.015  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.363  -4.966   1.387  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.260  -2.677   1.525  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.415  -1.812   2.446  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -7.130  -1.533   3.759  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -8.435  -0.913   3.551  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -9.195  -0.451   4.538  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -8.781  -0.539   5.794  1.00  0.00           N  
ATOM    871  NH2 ARG A  61     -10.372   0.100   4.269  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.360  -4.305   0.656  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.291  -4.350   2.858  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -6.954  -2.485   0.507  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.293  -2.388   1.642  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -5.487  -2.323   2.655  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -6.208  -0.874   1.953  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -7.265  -2.467   4.285  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.517  -0.872   4.353  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.761  -0.839   2.630  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -7.894  -0.953   6.000  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -9.354  -0.189   6.536  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.687   0.168   3.323  1.00  0.00           H  
ATOM    884 HH22 ARG A  61     -10.943   0.447   5.012  1.00  0.00           H  
ATOM    885  N   CYS A  62      -7.764  -5.569  -0.078  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.672  -6.336  -0.921  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.534  -7.832  -0.651  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.528  -8.553  -0.569  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.397  -6.047  -2.398  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -8.821  -4.352  -2.915  1.00  0.00           S  
ATOM    891  H   CYS A  62      -6.816  -5.514  -0.323  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.681  -6.033  -0.686  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.346  -6.196  -2.597  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -8.973  -6.730  -3.005  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.294  -8.290  -0.512  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.024  -9.699  -0.253  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.137 -10.010   1.236  1.00  0.00           C  
ATOM    898  O   SER A  63      -6.491 -10.928   1.740  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.630 -10.075  -0.760  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.690 -10.611  -2.070  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.542  -7.665  -0.587  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.760 -10.281  -0.788  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.005  -9.194  -0.772  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.198 -10.814  -0.100  1.00  0.00           H  
ATOM    905  HG  SER A  63      -6.486 -11.140  -2.163  1.00  0.00           H  
ATOM    906  N   GLN A  64      -7.964  -9.238   1.934  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.162  -9.430   3.366  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.138 -10.572   3.632  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.032 -10.453   4.469  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -8.679  -8.142   4.008  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -8.307  -8.002   5.475  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -6.820  -8.170   5.719  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -6.009  -8.016   4.806  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -6.455  -8.486   6.956  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.452  -8.523   1.475  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.207  -9.681   3.801  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -8.270  -7.298   3.473  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.756  -8.121   3.928  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -8.604  -7.021   5.817  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -8.837  -8.754   6.041  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -7.157  -8.593   7.632  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -5.501  -8.601   7.142  1.00  0.00           H  
ATOM    923  N   GLU A  65      -8.959 -11.676   2.914  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -9.826 -12.838   3.073  1.00  0.00           C  
ATOM    925  C   GLU A  65      -9.463 -13.619   4.333  1.00  0.00           C  
ATOM    926  O   GLU A  65     -10.339 -14.063   5.075  1.00  0.00           O  
ATOM    927  CB  GLU A  65      -9.724 -13.750   1.848  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -10.422 -13.195   0.617  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -11.934 -13.247   0.731  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -12.491 -12.514   1.575  1.00  0.00           O  
ATOM    931  OE2 GLU A  65     -12.559 -14.021  -0.024  1.00  0.00           O  
ATOM    932  H   GLU A  65      -8.228 -11.710   2.262  1.00  0.00           H  
ATOM    933  HA  GLU A  65     -10.842 -12.485   3.163  1.00  0.00           H  
ATOM    934  HB2 GLU A  65      -8.681 -13.897   1.609  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -10.167 -14.705   2.087  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -10.122 -12.167   0.481  1.00  0.00           H  
ATOM    937  HG3 GLU A  65     -10.121 -13.774  -0.243  1.00  0.00           H  
ATOM    938  N   SER A  66      -8.165 -13.783   4.567  1.00  0.00           N  
ATOM    939  CA  SER A  66      -7.685 -14.514   5.734  1.00  0.00           C  
ATOM    940  C   SER A  66      -8.390 -14.038   7.001  1.00  0.00           C  
ATOM    941  O   SER A  66      -8.784 -14.841   7.844  1.00  0.00           O  
ATOM    942  CB  SER A  66      -6.172 -14.342   5.883  1.00  0.00           C  
ATOM    943  OG  SER A  66      -5.841 -13.004   6.210  1.00  0.00           O  
ATOM    944  H   SER A  66      -7.515 -13.406   3.938  1.00  0.00           H  
ATOM    945  HA  SER A  66      -7.907 -15.560   5.584  1.00  0.00           H  
ATOM    946  HB2 SER A  66      -5.815 -14.991   6.668  1.00  0.00           H  
ATOM    947  HB3 SER A  66      -5.690 -14.603   4.952  1.00  0.00           H  
ATOM    948  HG  SER A  66      -6.207 -12.412   5.549  1.00  0.00           H  
ATOM    949  N   GLY A  67      -8.544 -12.723   7.126  1.00  0.00           N  
ATOM    950  CA  GLY A  67      -9.200 -12.161   8.292  1.00  0.00           C  
ATOM    951  C   GLY A  67      -9.750 -10.772   8.034  1.00  0.00           C  
ATOM    952  O   GLY A  67      -9.023  -9.779   8.058  1.00  0.00           O  
ATOM    953  H   GLY A  67      -8.209 -12.130   6.421  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -10.013 -12.810   8.582  1.00  0.00           H  
ATOM    955  HA3 GLY A  67      -8.488 -12.108   9.102  1.00  0.00           H  
ATOM    956  N   PRO A  68     -11.064 -10.689   7.779  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -11.740  -9.417   7.509  1.00  0.00           C  
ATOM    958  C   PRO A  68     -11.826  -8.532   8.748  1.00  0.00           C  
ATOM    959  O   PRO A  68     -12.369  -7.429   8.699  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -13.139  -9.846   7.061  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -13.346 -11.180   7.691  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -11.992 -11.832   7.734  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -11.256  -8.872   6.712  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -13.868  -9.126   7.408  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -13.173  -9.908   5.984  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -13.736 -11.058   8.690  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -14.026 -11.767   7.091  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -11.895 -12.442   8.619  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -11.830 -12.424   6.845  1.00  0.00           H  
ATOM    970  N   SER A  69     -11.285  -9.023   9.859  1.00  0.00           N  
ATOM    971  CA  SER A  69     -11.304  -8.278  11.112  1.00  0.00           C  
ATOM    972  C   SER A  69     -11.204  -6.778  10.854  1.00  0.00           C  
ATOM    973  O   SER A  69     -10.352  -6.323  10.091  1.00  0.00           O  
ATOM    974  CB  SER A  69     -10.154  -8.729  12.015  1.00  0.00           C  
ATOM    975  OG  SER A  69     -10.495  -8.588  13.383  1.00  0.00           O  
ATOM    976  H   SER A  69     -10.866  -9.909   9.835  1.00  0.00           H  
ATOM    977  HA  SER A  69     -12.241  -8.485  11.607  1.00  0.00           H  
ATOM    978  HB2 SER A  69      -9.930  -9.766  11.817  1.00  0.00           H  
ATOM    979  HB3 SER A  69      -9.281  -8.126  11.810  1.00  0.00           H  
ATOM    980  HG  SER A  69     -11.145  -7.889  13.481  1.00  0.00           H  
ATOM    981  N   SER A  70     -12.082  -6.014  11.496  1.00  0.00           N  
ATOM    982  CA  SER A  70     -12.097  -4.564  11.334  1.00  0.00           C  
ATOM    983  C   SER A  70     -11.279  -3.887  12.429  1.00  0.00           C  
ATOM    984  O   SER A  70     -11.715  -2.905  13.028  1.00  0.00           O  
ATOM    985  CB  SER A  70     -13.534  -4.042  11.358  1.00  0.00           C  
ATOM    986  OG  SER A  70     -13.622  -2.762  10.756  1.00  0.00           O  
ATOM    987  H   SER A  70     -12.737  -6.435  12.091  1.00  0.00           H  
ATOM    988  HA  SER A  70     -11.655  -4.334  10.376  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -14.172  -4.725  10.818  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -13.870  -3.969  12.382  1.00  0.00           H  
ATOM    991  HG  SER A  70     -13.760  -2.861   9.811  1.00  0.00           H  
ATOM    992  N   GLY A  71     -10.088  -4.420  12.684  1.00  0.00           N  
ATOM    993  CA  GLY A  71      -9.226  -3.855  13.707  1.00  0.00           C  
ATOM    994  C   GLY A  71      -9.168  -4.713  14.955  1.00  0.00           C  
ATOM    995  O   GLY A  71      -8.359  -4.432  15.838  1.00  0.00           O  
ATOM    996  H   GLY A  71      -9.791  -5.203  12.175  1.00  0.00           H  
ATOM    997  HA2 GLY A  71      -8.229  -3.753  13.306  1.00  0.00           H  
ATOM    998  HA3 GLY A  71      -9.598  -2.876  13.974  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       1.920   4.172   3.349  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -6.943  -3.235  -3.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      25.900  32.100  27.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.545  31.045  26.387  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.686  31.546  25.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.519  32.753  25.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.839  31.941  28.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.451  30.617  25.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      25.003  30.278  26.919  1.00  0.00           H  
ATOM      8  N   SER A   2      24.140  30.617  24.464  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.298  30.971  23.327  1.00  0.00           C  
ATOM     10  C   SER A   2      22.111  30.020  23.214  1.00  0.00           C  
ATOM     11  O   SER A   2      21.994  29.062  23.978  1.00  0.00           O  
ATOM     12  CB  SER A   2      24.113  30.944  22.033  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.508  31.745  21.032  1.00  0.00           O  
ATOM     14  H   SER A   2      24.311  29.672  24.657  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.928  31.973  23.488  1.00  0.00           H  
ATOM     16  HB2 SER A   2      25.106  31.322  22.228  1.00  0.00           H  
ATOM     17  HB3 SER A   2      24.179  29.928  21.673  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.784  32.658  21.142  1.00  0.00           H  
ATOM     19  N   SER A   3      21.232  30.291  22.254  1.00  0.00           N  
ATOM     20  CA  SER A   3      20.052  29.463  22.041  1.00  0.00           C  
ATOM     21  C   SER A   3      19.285  29.917  20.803  1.00  0.00           C  
ATOM     22  O   SER A   3      19.027  31.106  20.621  1.00  0.00           O  
ATOM     23  CB  SER A   3      19.139  29.514  23.268  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.683  30.834  23.510  1.00  0.00           O  
ATOM     25  H   SER A   3      21.381  31.070  21.677  1.00  0.00           H  
ATOM     26  HA  SER A   3      20.383  28.446  21.892  1.00  0.00           H  
ATOM     27  HB2 SER A   3      18.284  28.876  23.105  1.00  0.00           H  
ATOM     28  HB3 SER A   3      19.685  29.170  24.134  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.419  30.918  24.429  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.922  28.960  19.955  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.188  29.280  18.744  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.083  28.099  17.801  1.00  0.00           C  
ATOM     33  O   GLY A   4      19.094  27.583  17.326  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.155  28.028  20.152  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.194  29.602  19.014  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.692  30.089  18.235  1.00  0.00           H  
ATOM     37  N   SER A   5      16.855  27.668  17.529  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.621  26.536  16.640  1.00  0.00           C  
ATOM     39  C   SER A   5      15.209  26.580  16.064  1.00  0.00           C  
ATOM     40  O   SER A   5      14.225  26.464  16.794  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.838  25.220  17.388  1.00  0.00           C  
ATOM     42  OG  SER A   5      18.097  25.204  18.039  1.00  0.00           O  
ATOM     43  H   SER A   5      16.088  28.121  17.939  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.330  26.600  15.828  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.062  25.097  18.129  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.798  24.399  16.686  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.488  24.331  17.959  1.00  0.00           H  
ATOM     48  N   SER A   6      15.118  26.750  14.749  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.827  26.814  14.074  1.00  0.00           C  
ATOM     50  C   SER A   6      13.854  26.016  12.774  1.00  0.00           C  
ATOM     51  O   SER A   6      14.755  26.178  11.951  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.450  28.268  13.786  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.352  28.856  12.864  1.00  0.00           O  
ATOM     54  H   SER A   6      15.939  26.837  14.221  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.087  26.383  14.732  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.455  28.304  13.369  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.475  28.833  14.706  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.455  29.789  13.067  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.858  25.153  12.595  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.786  24.342  11.394  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.591  24.693  10.529  1.00  0.00           C  
ATOM     62  O   GLY A   7      11.122  25.831  10.538  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.167  25.066  13.285  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.688  24.488  10.819  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.716  23.303  11.679  1.00  0.00           H  
ATOM     66  N   ASP A   8      11.098  23.713   9.779  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.950  23.924   8.904  1.00  0.00           C  
ATOM     68  C   ASP A   8       9.497  22.609   8.277  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.319  21.765   7.920  1.00  0.00           O  
ATOM     70  CB  ASP A   8      10.296  24.934   7.809  1.00  0.00           C  
ATOM     71  CG  ASP A   8       9.077  25.685   7.309  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       8.389  26.318   8.137  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       8.813  25.641   6.090  1.00  0.00           O  
ATOM     74  H   ASP A   8      11.515  22.827   9.816  1.00  0.00           H  
ATOM     75  HA  ASP A   8       9.144  24.318   9.504  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      11.002  25.652   8.200  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.743  24.413   6.976  1.00  0.00           H  
ATOM     78  N   MET A   9       8.185  22.443   8.145  1.00  0.00           N  
ATOM     79  CA  MET A   9       7.624  21.231   7.560  1.00  0.00           C  
ATOM     80  C   MET A   9       7.238  21.460   6.102  1.00  0.00           C  
ATOM     81  O   MET A   9       6.260  22.140   5.793  1.00  0.00           O  
ATOM     82  CB  MET A   9       6.400  20.774   8.357  1.00  0.00           C  
ATOM     83  CG  MET A   9       6.747  19.926   9.570  1.00  0.00           C  
ATOM     84  SD  MET A   9       7.087  20.917  11.037  1.00  0.00           S  
ATOM     85  CE  MET A   9       6.004  20.135  12.231  1.00  0.00           C  
ATOM     86  H   MET A   9       7.580  23.153   8.448  1.00  0.00           H  
ATOM     87  HA  MET A   9       8.379  20.462   7.605  1.00  0.00           H  
ATOM     88  HB2 MET A   9       5.861  21.646   8.697  1.00  0.00           H  
ATOM     89  HB3 MET A   9       5.760  20.194   7.711  1.00  0.00           H  
ATOM     90  HG2 MET A   9       5.918  19.268   9.782  1.00  0.00           H  
ATOM     91  HG3 MET A   9       7.622  19.336   9.340  1.00  0.00           H  
ATOM     92  HE1 MET A   9       4.985  20.178  11.876  1.00  0.00           H  
ATOM     93  HE2 MET A   9       6.297  19.104  12.361  1.00  0.00           H  
ATOM     94  HE3 MET A   9       6.078  20.653  13.177  1.00  0.00           H  
ATOM     95  N   PRO A  10       8.024  20.879   5.183  1.00  0.00           N  
ATOM     96  CA  PRO A  10       7.785  21.005   3.743  1.00  0.00           C  
ATOM     97  C   PRO A  10       6.537  20.251   3.295  1.00  0.00           C  
ATOM     98  O   PRO A  10       6.254  20.154   2.100  1.00  0.00           O  
ATOM     99  CB  PRO A  10       9.037  20.384   3.119  1.00  0.00           C  
ATOM    100  CG  PRO A  10       9.545  19.437   4.151  1.00  0.00           C  
ATOM    101  CD  PRO A  10       9.207  20.054   5.481  1.00  0.00           C  
ATOM    102  HA  PRO A  10       7.706  22.039   3.443  1.00  0.00           H  
ATOM    103  HB2 PRO A  10       8.771  19.870   2.206  1.00  0.00           H  
ATOM    104  HB3 PRO A  10       9.759  21.158   2.905  1.00  0.00           H  
ATOM    105  HG2 PRO A  10       9.055  18.482   4.046  1.00  0.00           H  
ATOM    106  HG3 PRO A  10      10.615  19.325   4.051  1.00  0.00           H  
ATOM    107  HD2 PRO A  10       8.971  19.287   6.203  1.00  0.00           H  
ATOM    108  HD3 PRO A  10      10.025  20.666   5.831  1.00  0.00           H  
ATOM    109  N   VAL A  11       5.794  19.719   4.260  1.00  0.00           N  
ATOM    110  CA  VAL A  11       4.576  18.975   3.964  1.00  0.00           C  
ATOM    111  C   VAL A  11       3.352  19.882   4.015  1.00  0.00           C  
ATOM    112  O   VAL A  11       3.399  20.974   4.582  1.00  0.00           O  
ATOM    113  CB  VAL A  11       4.378  17.808   4.950  1.00  0.00           C  
ATOM    114  CG1 VAL A  11       5.601  16.904   4.960  1.00  0.00           C  
ATOM    115  CG2 VAL A  11       4.082  18.335   6.346  1.00  0.00           C  
ATOM    116  H   VAL A  11       6.072  19.830   5.193  1.00  0.00           H  
ATOM    117  HA  VAL A  11       4.667  18.566   2.968  1.00  0.00           H  
ATOM    118  HB  VAL A  11       3.530  17.225   4.621  1.00  0.00           H  
ATOM    119 HG11 VAL A  11       6.461  17.459   4.615  1.00  0.00           H  
ATOM    120 HG12 VAL A  11       5.779  16.550   5.965  1.00  0.00           H  
ATOM    121 HG13 VAL A  11       5.431  16.061   4.306  1.00  0.00           H  
ATOM    122 HG21 VAL A  11       4.390  19.367   6.413  1.00  0.00           H  
ATOM    123 HG22 VAL A  11       3.022  18.261   6.542  1.00  0.00           H  
ATOM    124 HG23 VAL A  11       4.623  17.749   7.074  1.00  0.00           H  
ATOM    125  N   ASP A  12       2.256  19.423   3.420  1.00  0.00           N  
ATOM    126  CA  ASP A  12       1.018  20.192   3.399  1.00  0.00           C  
ATOM    127  C   ASP A  12      -0.159  19.317   2.979  1.00  0.00           C  
ATOM    128  O   ASP A  12       0.005  18.285   2.327  1.00  0.00           O  
ATOM    129  CB  ASP A  12       1.149  21.383   2.449  1.00  0.00           C  
ATOM    130  CG  ASP A  12       2.101  21.107   1.302  1.00  0.00           C  
ATOM    131  OD1 ASP A  12       3.307  20.919   1.565  1.00  0.00           O  
ATOM    132  OD2 ASP A  12       1.641  21.080   0.141  1.00  0.00           O  
ATOM    133  H   ASP A  12       2.281  18.544   2.986  1.00  0.00           H  
ATOM    134  HA  ASP A  12       0.838  20.559   4.399  1.00  0.00           H  
ATOM    135  HB2 ASP A  12       0.177  21.615   2.037  1.00  0.00           H  
ATOM    136  HB3 ASP A  12       1.515  22.237   3.000  1.00  0.00           H  
ATOM    137  N   PRO A  13      -1.374  19.735   3.361  1.00  0.00           N  
ATOM    138  CA  PRO A  13      -2.602  19.004   3.035  1.00  0.00           C  
ATOM    139  C   PRO A  13      -2.939  19.069   1.549  1.00  0.00           C  
ATOM    140  O   PRO A  13      -3.497  18.127   0.988  1.00  0.00           O  
ATOM    141  CB  PRO A  13      -3.673  19.724   3.858  1.00  0.00           C  
ATOM    142  CG  PRO A  13      -3.138  21.100   4.054  1.00  0.00           C  
ATOM    143  CD  PRO A  13      -1.644  20.956   4.140  1.00  0.00           C  
ATOM    144  HA  PRO A  13      -2.542  17.970   3.344  1.00  0.00           H  
ATOM    145  HB2 PRO A  13      -4.605  19.735   3.310  1.00  0.00           H  
ATOM    146  HB3 PRO A  13      -3.810  19.215   4.801  1.00  0.00           H  
ATOM    147  HG2 PRO A  13      -3.408  21.722   3.214  1.00  0.00           H  
ATOM    148  HG3 PRO A  13      -3.527  21.517   4.972  1.00  0.00           H  
ATOM    149  HD2 PRO A  13      -1.156  21.811   3.697  1.00  0.00           H  
ATOM    150  HD3 PRO A  13      -1.335  20.832   5.167  1.00  0.00           H  
ATOM    151  N   ASN A  14      -2.595  20.187   0.918  1.00  0.00           N  
ATOM    152  CA  ASN A  14      -2.861  20.375  -0.504  1.00  0.00           C  
ATOM    153  C   ASN A  14      -2.639  19.077  -1.275  1.00  0.00           C  
ATOM    154  O   ASN A  14      -3.545  18.574  -1.937  1.00  0.00           O  
ATOM    155  CB  ASN A  14      -1.966  21.478  -1.070  1.00  0.00           C  
ATOM    156  CG  ASN A  14      -2.465  22.866  -0.718  1.00  0.00           C  
ATOM    157  OD1 ASN A  14      -2.758  23.156   0.442  1.00  0.00           O  
ATOM    158  ND2 ASN A  14      -2.564  23.731  -1.720  1.00  0.00           N  
ATOM    159  H   ASN A  14      -2.152  20.903   1.419  1.00  0.00           H  
ATOM    160  HA  ASN A  14      -3.894  20.671  -0.611  1.00  0.00           H  
ATOM    161  HB2 ASN A  14      -0.968  21.364  -0.672  1.00  0.00           H  
ATOM    162  HB3 ASN A  14      -1.932  21.390  -2.146  1.00  0.00           H  
ATOM    163 HD21 ASN A  14      -2.314  23.430  -2.619  1.00  0.00           H  
ATOM    164 HD22 ASN A  14      -2.884  24.636  -1.521  1.00  0.00           H  
ATOM    165  N   GLU A  15      -1.426  18.541  -1.183  1.00  0.00           N  
ATOM    166  CA  GLU A  15      -1.084  17.302  -1.872  1.00  0.00           C  
ATOM    167  C   GLU A  15      -2.046  16.182  -1.487  1.00  0.00           C  
ATOM    168  O   GLU A  15      -2.444  16.042  -0.330  1.00  0.00           O  
ATOM    169  CB  GLU A  15       0.353  16.890  -1.545  1.00  0.00           C  
ATOM    170  CG  GLU A  15       1.388  17.505  -2.472  1.00  0.00           C  
ATOM    171  CD  GLU A  15       1.643  18.969  -2.171  1.00  0.00           C  
ATOM    172  OE1 GLU A  15       0.879  19.820  -2.675  1.00  0.00           O  
ATOM    173  OE2 GLU A  15       2.606  19.265  -1.433  1.00  0.00           O  
ATOM    174  H   GLU A  15      -0.745  18.989  -0.639  1.00  0.00           H  
ATOM    175  HA  GLU A  15      -1.165  17.480  -2.933  1.00  0.00           H  
ATOM    176  HB2 GLU A  15       0.580  17.192  -0.533  1.00  0.00           H  
ATOM    177  HB3 GLU A  15       0.431  15.815  -1.616  1.00  0.00           H  
ATOM    178  HG2 GLU A  15       2.316  16.965  -2.363  1.00  0.00           H  
ATOM    179  HG3 GLU A  15       1.039  17.417  -3.490  1.00  0.00           H  
ATOM    180  N   PRO A  16      -2.431  15.365  -2.479  1.00  0.00           N  
ATOM    181  CA  PRO A  16      -3.350  14.244  -2.269  1.00  0.00           C  
ATOM    182  C   PRO A  16      -2.718  13.119  -1.457  1.00  0.00           C  
ATOM    183  O   PRO A  16      -1.498  13.064  -1.297  1.00  0.00           O  
ATOM    184  CB  PRO A  16      -3.659  13.768  -3.691  1.00  0.00           C  
ATOM    185  CG  PRO A  16      -2.479  14.189  -4.496  1.00  0.00           C  
ATOM    186  CD  PRO A  16      -1.996  15.474  -3.882  1.00  0.00           C  
ATOM    187  HA  PRO A  16      -4.263  14.564  -1.788  1.00  0.00           H  
ATOM    188  HB2 PRO A  16      -3.778  12.693  -3.695  1.00  0.00           H  
ATOM    189  HB3 PRO A  16      -4.566  14.237  -4.043  1.00  0.00           H  
ATOM    190  HG2 PRO A  16      -1.709  13.435  -4.442  1.00  0.00           H  
ATOM    191  HG3 PRO A  16      -2.775  14.353  -5.522  1.00  0.00           H  
ATOM    192  HD2 PRO A  16      -0.920  15.543  -3.948  1.00  0.00           H  
ATOM    193  HD3 PRO A  16      -2.461  16.321  -4.364  1.00  0.00           H  
ATOM    194  N   THR A  17      -3.554  12.222  -0.944  1.00  0.00           N  
ATOM    195  CA  THR A  17      -3.077  11.099  -0.147  1.00  0.00           C  
ATOM    196  C   THR A  17      -3.810   9.814  -0.514  1.00  0.00           C  
ATOM    197  O   THR A  17      -5.035   9.800  -0.638  1.00  0.00           O  
ATOM    198  CB  THR A  17      -3.251  11.364   1.360  1.00  0.00           C  
ATOM    199  OG1 THR A  17      -4.521  11.980   1.605  1.00  0.00           O  
ATOM    200  CG2 THR A  17      -2.139  12.260   1.884  1.00  0.00           C  
ATOM    201  H   THR A  17      -4.516  12.320  -1.106  1.00  0.00           H  
ATOM    202  HA  THR A  17      -2.023  10.971  -0.349  1.00  0.00           H  
ATOM    203  HB  THR A  17      -3.211  10.420   1.883  1.00  0.00           H  
ATOM    204  HG1 THR A  17      -5.123  11.768   0.887  1.00  0.00           H  
ATOM    205 HG21 THR A  17      -1.354  11.649   2.307  1.00  0.00           H  
ATOM    206 HG22 THR A  17      -2.534  12.916   2.645  1.00  0.00           H  
ATOM    207 HG23 THR A  17      -1.739  12.848   1.072  1.00  0.00           H  
ATOM    208  N   TYR A  18      -3.054   8.735  -0.685  1.00  0.00           N  
ATOM    209  CA  TYR A  18      -3.633   7.444  -1.039  1.00  0.00           C  
ATOM    210  C   TYR A  18      -3.385   6.416   0.060  1.00  0.00           C  
ATOM    211  O   TYR A  18      -4.315   5.977   0.737  1.00  0.00           O  
ATOM    212  CB  TYR A  18      -3.047   6.945  -2.361  1.00  0.00           C  
ATOM    213  CG  TYR A  18      -3.238   7.909  -3.510  1.00  0.00           C  
ATOM    214  CD1 TYR A  18      -2.387   8.994  -3.680  1.00  0.00           C  
ATOM    215  CD2 TYR A  18      -4.269   7.735  -4.425  1.00  0.00           C  
ATOM    216  CE1 TYR A  18      -2.558   9.878  -4.728  1.00  0.00           C  
ATOM    217  CE2 TYR A  18      -4.446   8.613  -5.477  1.00  0.00           C  
ATOM    218  CZ  TYR A  18      -3.588   9.683  -5.624  1.00  0.00           C  
ATOM    219  OH  TYR A  18      -3.762  10.561  -6.670  1.00  0.00           O  
ATOM    220  H   TYR A  18      -2.083   8.808  -0.573  1.00  0.00           H  
ATOM    221  HA  TYR A  18      -4.698   7.579  -1.157  1.00  0.00           H  
ATOM    222  HB2 TYR A  18      -1.988   6.781  -2.239  1.00  0.00           H  
ATOM    223  HB3 TYR A  18      -3.523   6.012  -2.628  1.00  0.00           H  
ATOM    224  HD1 TYR A  18      -1.581   9.144  -2.977  1.00  0.00           H  
ATOM    225  HD2 TYR A  18      -4.940   6.896  -4.307  1.00  0.00           H  
ATOM    226  HE1 TYR A  18      -1.886  10.716  -4.844  1.00  0.00           H  
ATOM    227  HE2 TYR A  18      -5.253   8.461  -6.178  1.00  0.00           H  
ATOM    228  HH  TYR A  18      -2.987  10.542  -7.236  1.00  0.00           H  
ATOM    229  N   CYS A  19      -2.123   6.037   0.233  1.00  0.00           N  
ATOM    230  CA  CYS A  19      -1.749   5.061   1.250  1.00  0.00           C  
ATOM    231  C   CYS A  19      -2.529   5.295   2.541  1.00  0.00           C  
ATOM    232  O   CYS A  19      -3.039   6.390   2.781  1.00  0.00           O  
ATOM    233  CB  CYS A  19      -0.247   5.133   1.528  1.00  0.00           C  
ATOM    234  SG  CYS A  19       0.331   3.963   2.799  1.00  0.00           S  
ATOM    235  H   CYS A  19      -1.425   6.423  -0.338  1.00  0.00           H  
ATOM    236  HA  CYS A  19      -1.990   4.079   0.871  1.00  0.00           H  
ATOM    237  HB2 CYS A  19       0.291   4.918   0.616  1.00  0.00           H  
ATOM    238  HB3 CYS A  19       0.003   6.130   1.860  1.00  0.00           H  
ATOM    239  N   LEU A  20      -2.616   4.260   3.368  1.00  0.00           N  
ATOM    240  CA  LEU A  20      -3.333   4.351   4.635  1.00  0.00           C  
ATOM    241  C   LEU A  20      -2.638   5.323   5.584  1.00  0.00           C  
ATOM    242  O   LEU A  20      -3.285   5.979   6.401  1.00  0.00           O  
ATOM    243  CB  LEU A  20      -3.436   2.971   5.286  1.00  0.00           C  
ATOM    244  CG  LEU A  20      -4.015   1.858   4.412  1.00  0.00           C  
ATOM    245  CD1 LEU A  20      -2.907   1.141   3.657  1.00  0.00           C  
ATOM    246  CD2 LEU A  20      -4.810   0.874   5.258  1.00  0.00           C  
ATOM    247  H   LEU A  20      -2.189   3.413   3.122  1.00  0.00           H  
ATOM    248  HA  LEU A  20      -4.327   4.718   4.428  1.00  0.00           H  
ATOM    249  HB2 LEU A  20      -2.444   2.672   5.587  1.00  0.00           H  
ATOM    250  HB3 LEU A  20      -4.063   3.065   6.162  1.00  0.00           H  
ATOM    251  HG  LEU A  20      -4.687   2.293   3.684  1.00  0.00           H  
ATOM    252 HD11 LEU A  20      -3.199   0.118   3.475  1.00  0.00           H  
ATOM    253 HD12 LEU A  20      -2.002   1.158   4.245  1.00  0.00           H  
ATOM    254 HD13 LEU A  20      -2.733   1.639   2.714  1.00  0.00           H  
ATOM    255 HD21 LEU A  20      -5.851   0.911   4.970  1.00  0.00           H  
ATOM    256 HD22 LEU A  20      -4.716   1.139   6.301  1.00  0.00           H  
ATOM    257 HD23 LEU A  20      -4.429  -0.124   5.103  1.00  0.00           H  
ATOM    258  N   CYS A  21      -1.318   5.412   5.469  1.00  0.00           N  
ATOM    259  CA  CYS A  21      -0.534   6.304   6.315  1.00  0.00           C  
ATOM    260  C   CYS A  21      -0.894   7.763   6.047  1.00  0.00           C  
ATOM    261  O   CYS A  21      -0.404   8.669   6.722  1.00  0.00           O  
ATOM    262  CB  CYS A  21       0.961   6.085   6.078  1.00  0.00           C  
ATOM    263  SG  CYS A  21       1.517   6.511   4.396  1.00  0.00           S  
ATOM    264  H   CYS A  21      -0.858   4.863   4.799  1.00  0.00           H  
ATOM    265  HA  CYS A  21      -0.764   6.073   7.344  1.00  0.00           H  
ATOM    266  HB2 CYS A  21       1.521   6.693   6.772  1.00  0.00           H  
ATOM    267  HB3 CYS A  21       1.196   5.044   6.248  1.00  0.00           H  
ATOM    268  N   HIS A  22      -1.754   7.982   5.057  1.00  0.00           N  
ATOM    269  CA  HIS A  22      -2.181   9.330   4.700  1.00  0.00           C  
ATOM    270  C   HIS A  22      -0.999  10.162   4.210  1.00  0.00           C  
ATOM    271  O   HIS A  22      -0.761  11.266   4.700  1.00  0.00           O  
ATOM    272  CB  HIS A  22      -2.840  10.014   5.898  1.00  0.00           C  
ATOM    273  CG  HIS A  22      -4.181   9.447   6.248  1.00  0.00           C  
ATOM    274  ND1 HIS A  22      -5.255   9.465   5.384  1.00  0.00           N  
ATOM    275  CD2 HIS A  22      -4.619   8.842   7.377  1.00  0.00           C  
ATOM    276  CE1 HIS A  22      -6.296   8.897   5.966  1.00  0.00           C  
ATOM    277  NE2 HIS A  22      -5.936   8.510   7.177  1.00  0.00           N  
ATOM    278  H   HIS A  22      -2.110   7.219   4.556  1.00  0.00           H  
ATOM    279  HA  HIS A  22      -2.903   9.249   3.901  1.00  0.00           H  
ATOM    280  HB2 HIS A  22      -2.199   9.908   6.761  1.00  0.00           H  
ATOM    281  HB3 HIS A  22      -2.969  11.064   5.679  1.00  0.00           H  
ATOM    282  HD1 HIS A  22      -5.254   9.839   4.478  1.00  0.00           H  
ATOM    283  HD2 HIS A  22      -4.040   8.656   8.271  1.00  0.00           H  
ATOM    284  HE1 HIS A  22      -7.274   8.770   5.528  1.00  0.00           H  
ATOM    285  HE2 HIS A  22      -6.540   8.138   7.853  1.00  0.00           H  
ATOM    286  N   GLN A  23      -0.264   9.625   3.242  1.00  0.00           N  
ATOM    287  CA  GLN A  23       0.893  10.318   2.689  1.00  0.00           C  
ATOM    288  C   GLN A  23       0.696  10.606   1.204  1.00  0.00           C  
ATOM    289  O   GLN A  23      -0.183  10.032   0.561  1.00  0.00           O  
ATOM    290  CB  GLN A  23       2.160   9.485   2.895  1.00  0.00           C  
ATOM    291  CG  GLN A  23       2.725   9.576   4.303  1.00  0.00           C  
ATOM    292  CD  GLN A  23       3.727  10.702   4.459  1.00  0.00           C  
ATOM    293  OE1 GLN A  23       3.371  11.879   4.390  1.00  0.00           O  
ATOM    294  NE2 GLN A  23       4.989  10.347   4.670  1.00  0.00           N  
ATOM    295  H   GLN A  23      -0.505   8.742   2.893  1.00  0.00           H  
ATOM    296  HA  GLN A  23       1.000  11.255   3.213  1.00  0.00           H  
ATOM    297  HB2 GLN A  23       1.934   8.450   2.686  1.00  0.00           H  
ATOM    298  HB3 GLN A  23       2.917   9.826   2.205  1.00  0.00           H  
ATOM    299  HG2 GLN A  23       1.911   9.741   4.994  1.00  0.00           H  
ATOM    300  HG3 GLN A  23       3.213   8.643   4.542  1.00  0.00           H  
ATOM    301 HE21 GLN A  23       5.200   9.390   4.711  1.00  0.00           H  
ATOM    302 HE22 GLN A  23       5.658  11.055   4.773  1.00  0.00           H  
ATOM    303  N   VAL A  24       1.520  11.499   0.665  1.00  0.00           N  
ATOM    304  CA  VAL A  24       1.437  11.864  -0.744  1.00  0.00           C  
ATOM    305  C   VAL A  24       2.234  10.894  -1.610  1.00  0.00           C  
ATOM    306  O   VAL A  24       2.876   9.975  -1.102  1.00  0.00           O  
ATOM    307  CB  VAL A  24       1.954  13.294  -0.986  1.00  0.00           C  
ATOM    308  CG1 VAL A  24       1.387  14.249   0.053  1.00  0.00           C  
ATOM    309  CG2 VAL A  24       3.475  13.320  -0.972  1.00  0.00           C  
ATOM    310  H   VAL A  24       2.200  11.923   1.229  1.00  0.00           H  
ATOM    311  HA  VAL A  24       0.398  11.824  -1.039  1.00  0.00           H  
ATOM    312  HB  VAL A  24       1.618  13.617  -1.960  1.00  0.00           H  
ATOM    313 HG11 VAL A  24       1.812  15.232  -0.092  1.00  0.00           H  
ATOM    314 HG12 VAL A  24       0.313  14.301  -0.053  1.00  0.00           H  
ATOM    315 HG13 VAL A  24       1.634  13.893   1.042  1.00  0.00           H  
ATOM    316 HG21 VAL A  24       3.850  12.879  -1.883  1.00  0.00           H  
ATOM    317 HG22 VAL A  24       3.817  14.342  -0.900  1.00  0.00           H  
ATOM    318 HG23 VAL A  24       3.837  12.759  -0.124  1.00  0.00           H  
ATOM    319  N   SER A  25       2.188  11.106  -2.922  1.00  0.00           N  
ATOM    320  CA  SER A  25       2.903  10.248  -3.860  1.00  0.00           C  
ATOM    321  C   SER A  25       4.403  10.271  -3.581  1.00  0.00           C  
ATOM    322  O   SER A  25       5.026  11.332  -3.562  1.00  0.00           O  
ATOM    323  CB  SER A  25       2.633  10.694  -5.298  1.00  0.00           C  
ATOM    324  OG  SER A  25       3.402  11.837  -5.631  1.00  0.00           O  
ATOM    325  H   SER A  25       1.658  11.855  -3.266  1.00  0.00           H  
ATOM    326  HA  SER A  25       2.539   9.240  -3.730  1.00  0.00           H  
ATOM    327  HB2 SER A  25       2.890   9.893  -5.975  1.00  0.00           H  
ATOM    328  HB3 SER A  25       1.585  10.935  -5.407  1.00  0.00           H  
ATOM    329  HG  SER A  25       4.329  11.662  -5.454  1.00  0.00           H  
ATOM    330  N   TYR A  26       4.975   9.092  -3.366  1.00  0.00           N  
ATOM    331  CA  TYR A  26       6.401   8.975  -3.086  1.00  0.00           C  
ATOM    332  C   TYR A  26       6.856   7.521  -3.172  1.00  0.00           C  
ATOM    333  O   TYR A  26       6.042   6.600  -3.121  1.00  0.00           O  
ATOM    334  CB  TYR A  26       6.718   9.539  -1.700  1.00  0.00           C  
ATOM    335  CG  TYR A  26       6.501   8.548  -0.579  1.00  0.00           C  
ATOM    336  CD1 TYR A  26       7.394   7.506  -0.363  1.00  0.00           C  
ATOM    337  CD2 TYR A  26       5.402   8.653   0.265  1.00  0.00           C  
ATOM    338  CE1 TYR A  26       7.199   6.597   0.659  1.00  0.00           C  
ATOM    339  CE2 TYR A  26       5.200   7.750   1.291  1.00  0.00           C  
ATOM    340  CZ  TYR A  26       6.101   6.724   1.484  1.00  0.00           C  
ATOM    341  OH  TYR A  26       5.903   5.822   2.504  1.00  0.00           O  
ATOM    342  H   TYR A  26       4.426   8.281  -3.394  1.00  0.00           H  
ATOM    343  HA  TYR A  26       6.934   9.551  -3.828  1.00  0.00           H  
ATOM    344  HB2 TYR A  26       7.752   9.848  -1.672  1.00  0.00           H  
ATOM    345  HB3 TYR A  26       6.086  10.395  -1.514  1.00  0.00           H  
ATOM    346  HD1 TYR A  26       8.254   7.409  -1.011  1.00  0.00           H  
ATOM    347  HD2 TYR A  26       4.697   9.458   0.110  1.00  0.00           H  
ATOM    348  HE1 TYR A  26       7.905   5.794   0.811  1.00  0.00           H  
ATOM    349  HE2 TYR A  26       4.339   7.849   1.936  1.00  0.00           H  
ATOM    350  HH  TYR A  26       6.745   5.439   2.761  1.00  0.00           H  
ATOM    351  N   GLY A  27       8.164   7.323  -3.302  1.00  0.00           N  
ATOM    352  CA  GLY A  27       8.706   5.980  -3.392  1.00  0.00           C  
ATOM    353  C   GLY A  27       7.955   5.117  -4.387  1.00  0.00           C  
ATOM    354  O   GLY A  27       7.052   5.594  -5.073  1.00  0.00           O  
ATOM    355  H   GLY A  27       8.766   8.096  -3.337  1.00  0.00           H  
ATOM    356  HA2 GLY A  27       9.741   6.040  -3.693  1.00  0.00           H  
ATOM    357  HA3 GLY A  27       8.651   5.516  -2.418  1.00  0.00           H  
ATOM    358  N   GLU A  28       8.331   3.845  -4.467  1.00  0.00           N  
ATOM    359  CA  GLU A  28       7.688   2.915  -5.388  1.00  0.00           C  
ATOM    360  C   GLU A  28       6.268   2.592  -4.932  1.00  0.00           C  
ATOM    361  O   GLU A  28       6.036   2.277  -3.765  1.00  0.00           O  
ATOM    362  CB  GLU A  28       8.504   1.626  -5.500  1.00  0.00           C  
ATOM    363  CG  GLU A  28       9.735   1.761  -6.381  1.00  0.00           C  
ATOM    364  CD  GLU A  28      10.774   2.696  -5.793  1.00  0.00           C  
ATOM    365  OE1 GLU A  28      10.548   3.924  -5.817  1.00  0.00           O  
ATOM    366  OE2 GLU A  28      11.813   2.200  -5.310  1.00  0.00           O  
ATOM    367  H   GLU A  28       9.058   3.523  -3.893  1.00  0.00           H  
ATOM    368  HA  GLU A  28       7.642   3.387  -6.358  1.00  0.00           H  
ATOM    369  HB2 GLU A  28       8.824   1.329  -4.512  1.00  0.00           H  
ATOM    370  HB3 GLU A  28       7.875   0.851  -5.913  1.00  0.00           H  
ATOM    371  HG2 GLU A  28      10.182   0.785  -6.505  1.00  0.00           H  
ATOM    372  HG3 GLU A  28       9.433   2.142  -7.345  1.00  0.00           H  
ATOM    373  N   MET A  29       5.321   2.675  -5.861  1.00  0.00           N  
ATOM    374  CA  MET A  29       3.924   2.391  -5.554  1.00  0.00           C  
ATOM    375  C   MET A  29       3.353   1.361  -6.525  1.00  0.00           C  
ATOM    376  O   MET A  29       3.977   1.033  -7.534  1.00  0.00           O  
ATOM    377  CB  MET A  29       3.096   3.676  -5.611  1.00  0.00           C  
ATOM    378  CG  MET A  29       3.544   4.732  -4.613  1.00  0.00           C  
ATOM    379  SD  MET A  29       2.577   6.250  -4.727  1.00  0.00           S  
ATOM    380  CE  MET A  29       1.138   5.808  -3.756  1.00  0.00           C  
ATOM    381  H   MET A  29       5.567   2.931  -6.774  1.00  0.00           H  
ATOM    382  HA  MET A  29       3.879   1.988  -4.554  1.00  0.00           H  
ATOM    383  HB2 MET A  29       3.169   4.095  -6.603  1.00  0.00           H  
ATOM    384  HB3 MET A  29       2.063   3.435  -5.406  1.00  0.00           H  
ATOM    385  HG2 MET A  29       3.443   4.332  -3.615  1.00  0.00           H  
ATOM    386  HG3 MET A  29       4.581   4.967  -4.801  1.00  0.00           H  
ATOM    387  HE1 MET A  29       0.243   6.062  -4.303  1.00  0.00           H  
ATOM    388  HE2 MET A  29       1.150   4.746  -3.558  1.00  0.00           H  
ATOM    389  HE3 MET A  29       1.155   6.349  -2.821  1.00  0.00           H  
ATOM    390  N   ILE A  30       2.164   0.856  -6.212  1.00  0.00           N  
ATOM    391  CA  ILE A  30       1.510  -0.135  -7.057  1.00  0.00           C  
ATOM    392  C   ILE A  30       0.016   0.145  -7.178  1.00  0.00           C  
ATOM    393  O   ILE A  30      -0.567   0.830  -6.339  1.00  0.00           O  
ATOM    394  CB  ILE A  30       1.711  -1.561  -6.511  1.00  0.00           C  
ATOM    395  CG1 ILE A  30       0.769  -1.818  -5.334  1.00  0.00           C  
ATOM    396  CG2 ILE A  30       3.159  -1.769  -6.093  1.00  0.00           C  
ATOM    397  CD1 ILE A  30       1.280  -1.269  -4.020  1.00  0.00           C  
ATOM    398  H   ILE A  30       1.717   1.157  -5.395  1.00  0.00           H  
ATOM    399  HA  ILE A  30       1.956  -0.081  -8.040  1.00  0.00           H  
ATOM    400  HB  ILE A  30       1.486  -2.261  -7.302  1.00  0.00           H  
ATOM    401 HG12 ILE A  30      -0.185  -1.356  -5.537  1.00  0.00           H  
ATOM    402 HG13 ILE A  30       0.631  -2.883  -5.218  1.00  0.00           H  
ATOM    403 HG21 ILE A  30       3.247  -2.700  -5.552  1.00  0.00           H  
ATOM    404 HG22 ILE A  30       3.786  -1.804  -6.971  1.00  0.00           H  
ATOM    405 HG23 ILE A  30       3.472  -0.953  -5.459  1.00  0.00           H  
ATOM    406 HD11 ILE A  30       2.107  -1.871  -3.675  1.00  0.00           H  
ATOM    407 HD12 ILE A  30       1.608  -0.250  -4.159  1.00  0.00           H  
ATOM    408 HD13 ILE A  30       0.487  -1.294  -3.286  1.00  0.00           H  
ATOM    409  N   GLY A  31      -0.599  -0.392  -8.227  1.00  0.00           N  
ATOM    410  CA  GLY A  31      -2.020  -0.190  -8.438  1.00  0.00           C  
ATOM    411  C   GLY A  31      -2.823  -1.460  -8.233  1.00  0.00           C  
ATOM    412  O   GLY A  31      -2.718  -2.403  -9.018  1.00  0.00           O  
ATOM    413  H   GLY A  31      -0.083  -0.930  -8.864  1.00  0.00           H  
ATOM    414  HA2 GLY A  31      -2.372   0.561  -7.747  1.00  0.00           H  
ATOM    415  HA3 GLY A  31      -2.177   0.161  -9.447  1.00  0.00           H  
ATOM    416  N   CYS A  32      -3.626  -1.486  -7.175  1.00  0.00           N  
ATOM    417  CA  CYS A  32      -4.448  -2.650  -6.867  1.00  0.00           C  
ATOM    418  C   CYS A  32      -5.145  -3.170  -8.120  1.00  0.00           C  
ATOM    419  O   CYS A  32      -5.297  -2.447  -9.105  1.00  0.00           O  
ATOM    420  CB  CYS A  32      -5.488  -2.298  -5.801  1.00  0.00           C  
ATOM    421  SG  CYS A  32      -6.301  -3.745  -5.049  1.00  0.00           S  
ATOM    422  H   CYS A  32      -3.667  -0.703  -6.585  1.00  0.00           H  
ATOM    423  HA  CYS A  32      -3.800  -3.423  -6.483  1.00  0.00           H  
ATOM    424  HB2 CYS A  32      -5.006  -1.745  -5.008  1.00  0.00           H  
ATOM    425  HB3 CYS A  32      -6.256  -1.683  -6.246  1.00  0.00           H  
ATOM    426  N   ASP A  33      -5.567  -4.429  -8.076  1.00  0.00           N  
ATOM    427  CA  ASP A  33      -6.249  -5.047  -9.207  1.00  0.00           C  
ATOM    428  C   ASP A  33      -7.699  -5.369  -8.858  1.00  0.00           C  
ATOM    429  O   ASP A  33      -8.248  -6.373  -9.308  1.00  0.00           O  
ATOM    430  CB  ASP A  33      -5.520  -6.321  -9.636  1.00  0.00           C  
ATOM    431  CG  ASP A  33      -4.211  -6.029 -10.342  1.00  0.00           C  
ATOM    432  OD1 ASP A  33      -3.582  -4.999 -10.023  1.00  0.00           O  
ATOM    433  OD2 ASP A  33      -3.816  -6.831 -11.215  1.00  0.00           O  
ATOM    434  H   ASP A  33      -5.417  -4.956  -7.263  1.00  0.00           H  
ATOM    435  HA  ASP A  33      -6.238  -4.344 -10.026  1.00  0.00           H  
ATOM    436  HB2 ASP A  33      -5.310  -6.920  -8.761  1.00  0.00           H  
ATOM    437  HB3 ASP A  33      -6.154  -6.882 -10.307  1.00  0.00           H  
ATOM    438  N   ASN A  34      -8.313  -4.510  -8.051  1.00  0.00           N  
ATOM    439  CA  ASN A  34      -9.698  -4.703  -7.639  1.00  0.00           C  
ATOM    440  C   ASN A  34     -10.557  -3.507  -8.038  1.00  0.00           C  
ATOM    441  O   ASN A  34     -10.232  -2.355  -7.750  1.00  0.00           O  
ATOM    442  CB  ASN A  34      -9.777  -4.920  -6.126  1.00  0.00           C  
ATOM    443  CG  ASN A  34     -10.960  -5.781  -5.727  1.00  0.00           C  
ATOM    444  OD1 ASN A  34     -11.208  -6.829  -6.323  1.00  0.00           O  
ATOM    445  ND2 ASN A  34     -11.696  -5.341  -4.713  1.00  0.00           N  
ATOM    446  H   ASN A  34      -7.822  -3.727  -7.724  1.00  0.00           H  
ATOM    447  HA  ASN A  34     -10.073  -5.583  -8.140  1.00  0.00           H  
ATOM    448  HB2 ASN A  34      -8.873  -5.407  -5.791  1.00  0.00           H  
ATOM    449  HB3 ASN A  34      -9.869  -3.963  -5.636  1.00  0.00           H  
ATOM    450 HD21 ASN A  34     -11.438  -4.497  -4.285  1.00  0.00           H  
ATOM    451 HD22 ASN A  34     -12.466  -5.878  -4.433  1.00  0.00           H  
ATOM    452  N   PRO A  35     -11.680  -3.785  -8.717  1.00  0.00           N  
ATOM    453  CA  PRO A  35     -12.609  -2.745  -9.169  1.00  0.00           C  
ATOM    454  C   PRO A  35     -13.354  -2.090  -8.012  1.00  0.00           C  
ATOM    455  O   PRO A  35     -13.882  -0.986  -8.146  1.00  0.00           O  
ATOM    456  CB  PRO A  35     -13.583  -3.508 -10.070  1.00  0.00           C  
ATOM    457  CG  PRO A  35     -13.536  -4.912  -9.575  1.00  0.00           C  
ATOM    458  CD  PRO A  35     -12.129  -5.135  -9.095  1.00  0.00           C  
ATOM    459  HA  PRO A  35     -12.103  -1.985  -9.746  1.00  0.00           H  
ATOM    460  HB2 PRO A  35     -14.574  -3.086  -9.971  1.00  0.00           H  
ATOM    461  HB3 PRO A  35     -13.258  -3.440 -11.097  1.00  0.00           H  
ATOM    462  HG2 PRO A  35     -14.234  -5.039  -8.762  1.00  0.00           H  
ATOM    463  HG3 PRO A  35     -13.769  -5.593 -10.381  1.00  0.00           H  
ATOM    464  HD2 PRO A  35     -12.122  -5.797  -8.242  1.00  0.00           H  
ATOM    465  HD3 PRO A  35     -11.518  -5.535  -9.891  1.00  0.00           H  
ATOM    466  N   ASP A  36     -13.393  -2.777  -6.875  1.00  0.00           N  
ATOM    467  CA  ASP A  36     -14.073  -2.261  -5.693  1.00  0.00           C  
ATOM    468  C   ASP A  36     -13.172  -1.299  -4.925  1.00  0.00           C  
ATOM    469  O   ASP A  36     -13.651  -0.365  -4.280  1.00  0.00           O  
ATOM    470  CB  ASP A  36     -14.503  -3.412  -4.783  1.00  0.00           C  
ATOM    471  CG  ASP A  36     -15.214  -2.929  -3.534  1.00  0.00           C  
ATOM    472  OD1 ASP A  36     -16.200  -2.174  -3.668  1.00  0.00           O  
ATOM    473  OD2 ASP A  36     -14.785  -3.305  -2.423  1.00  0.00           O  
ATOM    474  H   ASP A  36     -12.953  -3.652  -6.830  1.00  0.00           H  
ATOM    475  HA  ASP A  36     -14.951  -1.727  -6.022  1.00  0.00           H  
ATOM    476  HB2 ASP A  36     -15.174  -4.062  -5.327  1.00  0.00           H  
ATOM    477  HB3 ASP A  36     -13.630  -3.973  -4.484  1.00  0.00           H  
ATOM    478  N   CYS A  37     -11.867  -1.533  -4.997  1.00  0.00           N  
ATOM    479  CA  CYS A  37     -10.898  -0.689  -4.308  1.00  0.00           C  
ATOM    480  C   CYS A  37     -11.151   0.786  -4.608  1.00  0.00           C  
ATOM    481  O   CYS A  37     -11.581   1.142  -5.705  1.00  0.00           O  
ATOM    482  CB  CYS A  37      -9.475  -1.067  -4.722  1.00  0.00           C  
ATOM    483  SG  CYS A  37      -8.218  -0.743  -3.443  1.00  0.00           S  
ATOM    484  H   CYS A  37     -11.546  -2.293  -5.528  1.00  0.00           H  
ATOM    485  HA  CYS A  37     -11.011  -0.852  -3.247  1.00  0.00           H  
ATOM    486  HB2 CYS A  37      -9.443  -2.123  -4.951  1.00  0.00           H  
ATOM    487  HB3 CYS A  37      -9.202  -0.505  -5.602  1.00  0.00           H  
ATOM    488  N   SER A  38     -10.881   1.639  -3.625  1.00  0.00           N  
ATOM    489  CA  SER A  38     -11.083   3.075  -3.782  1.00  0.00           C  
ATOM    490  C   SER A  38      -9.751   3.792  -3.975  1.00  0.00           C  
ATOM    491  O   SER A  38      -9.624   4.669  -4.830  1.00  0.00           O  
ATOM    492  CB  SER A  38     -11.810   3.645  -2.563  1.00  0.00           C  
ATOM    493  OG  SER A  38     -13.104   3.081  -2.431  1.00  0.00           O  
ATOM    494  H   SER A  38     -10.541   1.294  -2.773  1.00  0.00           H  
ATOM    495  HA  SER A  38     -11.693   3.230  -4.660  1.00  0.00           H  
ATOM    496  HB2 SER A  38     -11.242   3.424  -1.672  1.00  0.00           H  
ATOM    497  HB3 SER A  38     -11.906   4.716  -2.673  1.00  0.00           H  
ATOM    498  HG  SER A  38     -13.159   2.594  -1.606  1.00  0.00           H  
ATOM    499  N   ILE A  39      -8.760   3.414  -3.175  1.00  0.00           N  
ATOM    500  CA  ILE A  39      -7.437   4.020  -3.258  1.00  0.00           C  
ATOM    501  C   ILE A  39      -6.664   3.490  -4.460  1.00  0.00           C  
ATOM    502  O   ILE A  39      -6.266   4.253  -5.339  1.00  0.00           O  
ATOM    503  CB  ILE A  39      -6.618   3.759  -1.980  1.00  0.00           C  
ATOM    504  CG1 ILE A  39      -7.229   4.509  -0.794  1.00  0.00           C  
ATOM    505  CG2 ILE A  39      -5.169   4.175  -2.186  1.00  0.00           C  
ATOM    506  CD1 ILE A  39      -6.728   4.027   0.549  1.00  0.00           C  
ATOM    507  H   ILE A  39      -8.923   2.709  -2.513  1.00  0.00           H  
ATOM    508  HA  ILE A  39      -7.566   5.087  -3.368  1.00  0.00           H  
ATOM    509  HB  ILE A  39      -6.638   2.700  -1.776  1.00  0.00           H  
ATOM    510 HG12 ILE A  39      -6.992   5.558  -0.879  1.00  0.00           H  
ATOM    511 HG13 ILE A  39      -8.302   4.384  -0.814  1.00  0.00           H  
ATOM    512 HG21 ILE A  39      -4.873   4.853  -1.399  1.00  0.00           H  
ATOM    513 HG22 ILE A  39      -4.537   3.299  -2.162  1.00  0.00           H  
ATOM    514 HG23 ILE A  39      -5.067   4.666  -3.142  1.00  0.00           H  
ATOM    515 HD11 ILE A  39      -5.649   3.970   0.532  1.00  0.00           H  
ATOM    516 HD12 ILE A  39      -7.041   4.716   1.319  1.00  0.00           H  
ATOM    517 HD13 ILE A  39      -7.136   3.048   0.755  1.00  0.00           H  
ATOM    518  N   GLU A  40      -6.458   2.177  -4.493  1.00  0.00           N  
ATOM    519  CA  GLU A  40      -5.733   1.545  -5.589  1.00  0.00           C  
ATOM    520  C   GLU A  40      -4.327   2.123  -5.717  1.00  0.00           C  
ATOM    521  O   GLU A  40      -3.827   2.328  -6.823  1.00  0.00           O  
ATOM    522  CB  GLU A  40      -6.493   1.727  -6.905  1.00  0.00           C  
ATOM    523  CG  GLU A  40      -7.999   1.837  -6.728  1.00  0.00           C  
ATOM    524  CD  GLU A  40      -8.766   1.340  -7.937  1.00  0.00           C  
ATOM    525  OE1 GLU A  40      -8.153   0.667  -8.792  1.00  0.00           O  
ATOM    526  OE2 GLU A  40      -9.978   1.624  -8.029  1.00  0.00           O  
ATOM    527  H   GLU A  40      -6.800   1.620  -3.762  1.00  0.00           H  
ATOM    528  HA  GLU A  40      -5.657   0.490  -5.372  1.00  0.00           H  
ATOM    529  HB2 GLU A  40      -6.142   2.627  -7.388  1.00  0.00           H  
ATOM    530  HB3 GLU A  40      -6.288   0.882  -7.545  1.00  0.00           H  
ATOM    531  HG2 GLU A  40      -8.291   1.251  -5.869  1.00  0.00           H  
ATOM    532  HG3 GLU A  40      -8.254   2.873  -6.559  1.00  0.00           H  
ATOM    533  N   TRP A  41      -3.696   2.385  -4.578  1.00  0.00           N  
ATOM    534  CA  TRP A  41      -2.348   2.941  -4.562  1.00  0.00           C  
ATOM    535  C   TRP A  41      -1.737   2.848  -3.168  1.00  0.00           C  
ATOM    536  O   TRP A  41      -2.315   3.330  -2.194  1.00  0.00           O  
ATOM    537  CB  TRP A  41      -2.369   4.398  -5.027  1.00  0.00           C  
ATOM    538  CG  TRP A  41      -2.517   4.546  -6.511  1.00  0.00           C  
ATOM    539  CD1 TRP A  41      -3.653   4.879  -7.192  1.00  0.00           C  
ATOM    540  CD2 TRP A  41      -1.495   4.363  -7.497  1.00  0.00           C  
ATOM    541  NE1 TRP A  41      -3.399   4.915  -8.542  1.00  0.00           N  
ATOM    542  CE2 TRP A  41      -2.082   4.603  -8.755  1.00  0.00           C  
ATOM    543  CE3 TRP A  41      -0.141   4.023  -7.439  1.00  0.00           C  
ATOM    544  CZ2 TRP A  41      -1.360   4.511  -9.942  1.00  0.00           C  
ATOM    545  CZ3 TRP A  41       0.573   3.932  -8.619  1.00  0.00           C  
ATOM    546  CH2 TRP A  41      -0.037   4.176  -9.856  1.00  0.00           C  
ATOM    547  H   TRP A  41      -4.147   2.200  -3.728  1.00  0.00           H  
ATOM    548  HA  TRP A  41      -1.744   2.363  -5.246  1.00  0.00           H  
ATOM    549  HB2 TRP A  41      -3.197   4.907  -4.557  1.00  0.00           H  
ATOM    550  HB3 TRP A  41      -1.445   4.875  -4.734  1.00  0.00           H  
ATOM    551  HD1 TRP A  41      -4.605   5.081  -6.725  1.00  0.00           H  
ATOM    552  HE1 TRP A  41      -4.054   5.131  -9.239  1.00  0.00           H  
ATOM    553  HE3 TRP A  41       0.347   3.831  -6.495  1.00  0.00           H  
ATOM    554  HZ2 TRP A  41      -1.816   4.697 -10.904  1.00  0.00           H  
ATOM    555  HZ3 TRP A  41       1.621   3.669  -8.594  1.00  0.00           H  
ATOM    556  HH2 TRP A  41       0.560   4.093 -10.752  1.00  0.00           H  
ATOM    557  N   PHE A  42      -0.566   2.226  -3.080  1.00  0.00           N  
ATOM    558  CA  PHE A  42       0.122   2.069  -1.804  1.00  0.00           C  
ATOM    559  C   PHE A  42       1.635   2.136  -1.990  1.00  0.00           C  
ATOM    560  O   PHE A  42       2.136   2.089  -3.114  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -0.265   0.740  -1.151  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -1.748   0.550  -1.011  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -2.519   0.180  -2.101  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -2.371   0.743   0.212  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -3.884   0.004  -1.975  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.736   0.568   0.344  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.493   0.199  -0.751  1.00  0.00           C  
ATOM    568  H   PHE A  42      -0.156   1.862  -3.892  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -0.186   2.879  -1.161  1.00  0.00           H  
ATOM    570  HB2 PHE A  42       0.118  -0.072  -1.751  1.00  0.00           H  
ATOM    571  HB3 PHE A  42       0.173   0.691  -0.165  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -2.043   0.026  -3.059  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -1.781   1.033   1.068  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -4.473  -0.285  -2.833  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -4.210   0.722   1.302  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -5.560   0.062  -0.650  1.00  0.00           H  
ATOM    577  N   HIS A  43       2.358   2.247  -0.880  1.00  0.00           N  
ATOM    578  CA  HIS A  43       3.814   2.321  -0.920  1.00  0.00           C  
ATOM    579  C   HIS A  43       4.436   0.977  -0.552  1.00  0.00           C  
ATOM    580  O   HIS A  43       4.118   0.398   0.487  1.00  0.00           O  
ATOM    581  CB  HIS A  43       4.317   3.407   0.032  1.00  0.00           C  
ATOM    582  CG  HIS A  43       3.578   4.703  -0.095  1.00  0.00           C  
ATOM    583  ND1 HIS A  43       2.802   5.229   0.917  1.00  0.00           N  
ATOM    584  CD2 HIS A  43       3.500   5.582  -1.122  1.00  0.00           C  
ATOM    585  CE1 HIS A  43       2.278   6.374   0.517  1.00  0.00           C  
ATOM    586  NE2 HIS A  43       2.687   6.611  -0.717  1.00  0.00           N  
ATOM    587  H   HIS A  43       1.901   2.280  -0.014  1.00  0.00           H  
ATOM    588  HA  HIS A  43       4.105   2.574  -1.928  1.00  0.00           H  
ATOM    589  HB2 HIS A  43       4.209   3.062   1.049  1.00  0.00           H  
ATOM    590  HB3 HIS A  43       5.361   3.598  -0.170  1.00  0.00           H  
ATOM    591  HD2 HIS A  43       3.987   5.490  -2.083  1.00  0.00           H  
ATOM    592  HE1 HIS A  43       1.627   7.009   1.099  1.00  0.00           H  
ATOM    593  HE2 HIS A  43       2.378   7.350  -1.281  1.00  0.00           H  
ATOM    594  N   PHE A  44       5.324   0.487  -1.410  1.00  0.00           N  
ATOM    595  CA  PHE A  44       5.989  -0.789  -1.177  1.00  0.00           C  
ATOM    596  C   PHE A  44       6.285  -0.985   0.308  1.00  0.00           C  
ATOM    597  O   PHE A  44       5.666  -1.816   0.971  1.00  0.00           O  
ATOM    598  CB  PHE A  44       7.288  -0.867  -1.981  1.00  0.00           C  
ATOM    599  CG  PHE A  44       7.096  -1.373  -3.382  1.00  0.00           C  
ATOM    600  CD1 PHE A  44       6.197  -0.758  -4.238  1.00  0.00           C  
ATOM    601  CD2 PHE A  44       7.815  -2.464  -3.843  1.00  0.00           C  
ATOM    602  CE1 PHE A  44       6.018  -1.223  -5.527  1.00  0.00           C  
ATOM    603  CE2 PHE A  44       7.641  -2.933  -5.132  1.00  0.00           C  
ATOM    604  CZ  PHE A  44       6.742  -2.311  -5.975  1.00  0.00           C  
ATOM    605  H   PHE A  44       5.536   0.995  -2.221  1.00  0.00           H  
ATOM    606  HA  PHE A  44       5.325  -1.574  -1.505  1.00  0.00           H  
ATOM    607  HB2 PHE A  44       7.725   0.119  -2.042  1.00  0.00           H  
ATOM    608  HB3 PHE A  44       7.976  -1.530  -1.479  1.00  0.00           H  
ATOM    609  HD1 PHE A  44       5.631   0.094  -3.890  1.00  0.00           H  
ATOM    610  HD2 PHE A  44       8.520  -2.952  -3.184  1.00  0.00           H  
ATOM    611  HE1 PHE A  44       5.315  -0.734  -6.185  1.00  0.00           H  
ATOM    612  HE2 PHE A  44       8.208  -3.784  -5.478  1.00  0.00           H  
ATOM    613  HZ  PHE A  44       6.603  -2.676  -6.982  1.00  0.00           H  
ATOM    614  N   ALA A  45       7.236  -0.212   0.822  1.00  0.00           N  
ATOM    615  CA  ALA A  45       7.614  -0.298   2.227  1.00  0.00           C  
ATOM    616  C   ALA A  45       6.387  -0.474   3.115  1.00  0.00           C  
ATOM    617  O   ALA A  45       6.369  -1.324   4.006  1.00  0.00           O  
ATOM    618  CB  ALA A  45       8.394   0.941   2.641  1.00  0.00           C  
ATOM    619  H   ALA A  45       7.694   0.432   0.242  1.00  0.00           H  
ATOM    620  HA  ALA A  45       8.259  -1.157   2.347  1.00  0.00           H  
ATOM    621  HB1 ALA A  45       7.783   1.818   2.488  1.00  0.00           H  
ATOM    622  HB2 ALA A  45       8.663   0.865   3.684  1.00  0.00           H  
ATOM    623  HB3 ALA A  45       9.290   1.018   2.043  1.00  0.00           H  
ATOM    624  N   CYS A  46       5.363   0.336   2.868  1.00  0.00           N  
ATOM    625  CA  CYS A  46       4.131   0.271   3.646  1.00  0.00           C  
ATOM    626  C   CYS A  46       3.466  -1.094   3.499  1.00  0.00           C  
ATOM    627  O   CYS A  46       3.165  -1.761   4.489  1.00  0.00           O  
ATOM    628  CB  CYS A  46       3.165   1.372   3.203  1.00  0.00           C  
ATOM    629  SG  CYS A  46       3.312   2.917   4.157  1.00  0.00           S  
ATOM    630  H   CYS A  46       5.436   0.993   2.144  1.00  0.00           H  
ATOM    631  HA  CYS A  46       4.386   0.424   4.684  1.00  0.00           H  
ATOM    632  HB2 CYS A  46       3.352   1.608   2.166  1.00  0.00           H  
ATOM    633  HB3 CYS A  46       2.152   1.014   3.309  1.00  0.00           H  
ATOM    634  N   VAL A  47       3.239  -1.505   2.255  1.00  0.00           N  
ATOM    635  CA  VAL A  47       2.610  -2.791   1.977  1.00  0.00           C  
ATOM    636  C   VAL A  47       3.636  -3.918   1.995  1.00  0.00           C  
ATOM    637  O   VAL A  47       3.463  -4.939   1.330  1.00  0.00           O  
ATOM    638  CB  VAL A  47       1.896  -2.783   0.612  1.00  0.00           C  
ATOM    639  CG1 VAL A  47       0.669  -1.885   0.657  1.00  0.00           C  
ATOM    640  CG2 VAL A  47       2.851  -2.340  -0.486  1.00  0.00           C  
ATOM    641  H   VAL A  47       3.501  -0.929   1.506  1.00  0.00           H  
ATOM    642  HA  VAL A  47       1.873  -2.975   2.745  1.00  0.00           H  
ATOM    643  HB  VAL A  47       1.570  -3.789   0.394  1.00  0.00           H  
ATOM    644 HG11 VAL A  47       0.005  -2.222   1.440  1.00  0.00           H  
ATOM    645 HG12 VAL A  47       0.974  -0.868   0.855  1.00  0.00           H  
ATOM    646 HG13 VAL A  47       0.156  -1.929  -0.292  1.00  0.00           H  
ATOM    647 HG21 VAL A  47       3.790  -2.862  -0.377  1.00  0.00           H  
ATOM    648 HG22 VAL A  47       2.422  -2.570  -1.451  1.00  0.00           H  
ATOM    649 HG23 VAL A  47       3.018  -1.276  -0.411  1.00  0.00           H  
ATOM    650  N   GLY A  48       4.705  -3.727   2.761  1.00  0.00           N  
ATOM    651  CA  GLY A  48       5.743  -4.737   2.852  1.00  0.00           C  
ATOM    652  C   GLY A  48       5.944  -5.481   1.547  1.00  0.00           C  
ATOM    653  O   GLY A  48       5.729  -6.692   1.474  1.00  0.00           O  
ATOM    654  H   GLY A  48       4.790  -2.893   3.269  1.00  0.00           H  
ATOM    655  HA2 GLY A  48       6.671  -4.259   3.129  1.00  0.00           H  
ATOM    656  HA3 GLY A  48       5.472  -5.447   3.620  1.00  0.00           H  
ATOM    657  N   LEU A  49       6.356  -4.756   0.512  1.00  0.00           N  
ATOM    658  CA  LEU A  49       6.584  -5.355  -0.798  1.00  0.00           C  
ATOM    659  C   LEU A  49       8.076  -5.445  -1.103  1.00  0.00           C  
ATOM    660  O   LEU A  49       8.648  -4.553  -1.729  1.00  0.00           O  
ATOM    661  CB  LEU A  49       5.879  -4.539  -1.883  1.00  0.00           C  
ATOM    662  CG  LEU A  49       4.445  -4.958  -2.212  1.00  0.00           C  
ATOM    663  CD1 LEU A  49       3.896  -4.125  -3.360  1.00  0.00           C  
ATOM    664  CD2 LEU A  49       4.387  -6.441  -2.551  1.00  0.00           C  
ATOM    665  H   LEU A  49       6.510  -3.796   0.631  1.00  0.00           H  
ATOM    666  HA  LEU A  49       6.171  -6.352  -0.783  1.00  0.00           H  
ATOM    667  HB2 LEU A  49       5.856  -3.510  -1.561  1.00  0.00           H  
ATOM    668  HB3 LEU A  49       6.464  -4.619  -2.789  1.00  0.00           H  
ATOM    669  HG  LEU A  49       3.819  -4.787  -1.347  1.00  0.00           H  
ATOM    670 HD11 LEU A  49       3.765  -4.752  -4.229  1.00  0.00           H  
ATOM    671 HD12 LEU A  49       4.589  -3.330  -3.591  1.00  0.00           H  
ATOM    672 HD13 LEU A  49       2.945  -3.702  -3.074  1.00  0.00           H  
ATOM    673 HD21 LEU A  49       4.105  -6.999  -1.671  1.00  0.00           H  
ATOM    674 HD22 LEU A  49       5.358  -6.770  -2.890  1.00  0.00           H  
ATOM    675 HD23 LEU A  49       3.658  -6.603  -3.330  1.00  0.00           H  
ATOM    676  N   THR A  50       8.701  -6.531  -0.658  1.00  0.00           N  
ATOM    677  CA  THR A  50      10.126  -6.738  -0.883  1.00  0.00           C  
ATOM    678  C   THR A  50      10.480  -6.568  -2.356  1.00  0.00           C  
ATOM    679  O   THR A  50      11.517  -5.997  -2.695  1.00  0.00           O  
ATOM    680  CB  THR A  50      10.570  -8.138  -0.419  1.00  0.00           C  
ATOM    681  OG1 THR A  50       9.759  -9.141  -1.042  1.00  0.00           O  
ATOM    682  CG2 THR A  50      10.468  -8.264   1.094  1.00  0.00           C  
ATOM    683  H   THR A  50       8.191  -7.206  -0.165  1.00  0.00           H  
ATOM    684  HA  THR A  50      10.666  -6.002  -0.306  1.00  0.00           H  
ATOM    685  HB  THR A  50      11.600  -8.287  -0.709  1.00  0.00           H  
ATOM    686  HG1 THR A  50       8.877  -8.792  -1.192  1.00  0.00           H  
ATOM    687 HG21 THR A  50      11.298  -8.848   1.463  1.00  0.00           H  
ATOM    688 HG22 THR A  50       9.541  -8.753   1.353  1.00  0.00           H  
ATOM    689 HG23 THR A  50      10.493  -7.281   1.539  1.00  0.00           H  
ATOM    690  N   THR A  51       9.611  -7.067  -3.231  1.00  0.00           N  
ATOM    691  CA  THR A  51       9.832  -6.971  -4.668  1.00  0.00           C  
ATOM    692  C   THR A  51       8.515  -6.810  -5.417  1.00  0.00           C  
ATOM    693  O   THR A  51       7.496  -7.387  -5.035  1.00  0.00           O  
ATOM    694  CB  THR A  51      10.569  -8.211  -5.207  1.00  0.00           C  
ATOM    695  OG1 THR A  51      11.586  -8.617  -4.284  1.00  0.00           O  
ATOM    696  CG2 THR A  51      11.194  -7.922  -6.564  1.00  0.00           C  
ATOM    697  H   THR A  51       8.803  -7.511  -2.899  1.00  0.00           H  
ATOM    698  HA  THR A  51      10.449  -6.103  -4.853  1.00  0.00           H  
ATOM    699  HB  THR A  51       9.855  -9.014  -5.321  1.00  0.00           H  
ATOM    700  HG1 THR A  51      11.270  -9.362  -3.768  1.00  0.00           H  
ATOM    701 HG21 THR A  51      11.051  -8.772  -7.215  1.00  0.00           H  
ATOM    702 HG22 THR A  51      12.251  -7.736  -6.440  1.00  0.00           H  
ATOM    703 HG23 THR A  51      10.724  -7.053  -6.998  1.00  0.00           H  
ATOM    704  N   LYS A  52       8.540  -6.023  -6.487  1.00  0.00           N  
ATOM    705  CA  LYS A  52       7.348  -5.788  -7.293  1.00  0.00           C  
ATOM    706  C   LYS A  52       6.638  -7.100  -7.611  1.00  0.00           C  
ATOM    707  O   LYS A  52       7.210  -8.016  -8.202  1.00  0.00           O  
ATOM    708  CB  LYS A  52       7.719  -5.069  -8.593  1.00  0.00           C  
ATOM    709  CG  LYS A  52       6.530  -4.448  -9.305  1.00  0.00           C  
ATOM    710  CD  LYS A  52       6.966  -3.361 -10.273  1.00  0.00           C  
ATOM    711  CE  LYS A  52       5.800  -2.860 -11.111  1.00  0.00           C  
ATOM    712  NZ  LYS A  52       5.473  -3.796 -12.222  1.00  0.00           N  
ATOM    713  H   LYS A  52       9.382  -5.590  -6.742  1.00  0.00           H  
ATOM    714  HA  LYS A  52       6.681  -5.160  -6.723  1.00  0.00           H  
ATOM    715  HB2 LYS A  52       8.427  -4.285  -8.367  1.00  0.00           H  
ATOM    716  HB3 LYS A  52       8.183  -5.779  -9.262  1.00  0.00           H  
ATOM    717  HG2 LYS A  52       6.010  -5.218  -9.856  1.00  0.00           H  
ATOM    718  HG3 LYS A  52       5.866  -4.017  -8.569  1.00  0.00           H  
ATOM    719  HD2 LYS A  52       7.373  -2.533  -9.712  1.00  0.00           H  
ATOM    720  HD3 LYS A  52       7.726  -3.760 -10.931  1.00  0.00           H  
ATOM    721  HE2 LYS A  52       4.935  -2.755 -10.474  1.00  0.00           H  
ATOM    722  HE3 LYS A  52       6.059  -1.898 -11.527  1.00  0.00           H  
ATOM    723  HZ1 LYS A  52       5.870  -4.737 -12.025  1.00  0.00           H  
ATOM    724  HZ2 LYS A  52       5.872  -3.444 -13.115  1.00  0.00           H  
ATOM    725  HZ3 LYS A  52       4.442  -3.882 -12.326  1.00  0.00           H  
ATOM    726  N   PRO A  53       5.361  -7.194  -7.211  1.00  0.00           N  
ATOM    727  CA  PRO A  53       4.545  -8.389  -7.444  1.00  0.00           C  
ATOM    728  C   PRO A  53       4.200  -8.578  -8.918  1.00  0.00           C  
ATOM    729  O   PRO A  53       3.177  -8.086  -9.393  1.00  0.00           O  
ATOM    730  CB  PRO A  53       3.278  -8.118  -6.629  1.00  0.00           C  
ATOM    731  CG  PRO A  53       3.195  -6.634  -6.540  1.00  0.00           C  
ATOM    732  CD  PRO A  53       4.615  -6.141  -6.501  1.00  0.00           C  
ATOM    733  HA  PRO A  53       5.030  -9.280  -7.073  1.00  0.00           H  
ATOM    734  HB2 PRO A  53       2.421  -8.533  -7.142  1.00  0.00           H  
ATOM    735  HB3 PRO A  53       3.371  -8.567  -5.652  1.00  0.00           H  
ATOM    736  HG2 PRO A  53       2.686  -6.242  -7.408  1.00  0.00           H  
ATOM    737  HG3 PRO A  53       2.675  -6.349  -5.638  1.00  0.00           H  
ATOM    738  HD2 PRO A  53       4.701  -5.195  -7.015  1.00  0.00           H  
ATOM    739  HD3 PRO A  53       4.955  -6.050  -5.480  1.00  0.00           H  
ATOM    740  N   ARG A  54       5.061  -9.293  -9.635  1.00  0.00           N  
ATOM    741  CA  ARG A  54       4.847  -9.545 -11.055  1.00  0.00           C  
ATOM    742  C   ARG A  54       3.462 -10.139 -11.299  1.00  0.00           C  
ATOM    743  O   ARG A  54       2.977 -10.952 -10.515  1.00  0.00           O  
ATOM    744  CB  ARG A  54       5.921 -10.492 -11.594  1.00  0.00           C  
ATOM    745  CG  ARG A  54       6.497 -11.423 -10.540  1.00  0.00           C  
ATOM    746  CD  ARG A  54       7.116 -12.661 -11.169  1.00  0.00           C  
ATOM    747  NE  ARG A  54       7.089 -13.807 -10.264  1.00  0.00           N  
ATOM    748  CZ  ARG A  54       7.436 -15.038 -10.625  1.00  0.00           C  
ATOM    749  NH1 ARG A  54       7.834 -15.280 -11.866  1.00  0.00           N  
ATOM    750  NH2 ARG A  54       7.385 -16.028  -9.744  1.00  0.00           N  
ATOM    751  H   ARG A  54       5.858  -9.659  -9.199  1.00  0.00           H  
ATOM    752  HA  ARG A  54       4.918  -8.601 -11.574  1.00  0.00           H  
ATOM    753  HB2 ARG A  54       5.492 -11.095 -12.380  1.00  0.00           H  
ATOM    754  HB3 ARG A  54       6.729  -9.904 -12.003  1.00  0.00           H  
ATOM    755  HG2 ARG A  54       7.258 -10.896  -9.984  1.00  0.00           H  
ATOM    756  HG3 ARG A  54       5.705 -11.727  -9.871  1.00  0.00           H  
ATOM    757  HD2 ARG A  54       6.565 -12.909 -12.063  1.00  0.00           H  
ATOM    758  HD3 ARG A  54       8.142 -12.442 -11.427  1.00  0.00           H  
ATOM    759  HE  ARG A  54       6.798 -13.650  -9.341  1.00  0.00           H  
ATOM    760 HH11 ARG A  54       7.874 -14.535 -12.532  1.00  0.00           H  
ATOM    761 HH12 ARG A  54       8.095 -16.207 -12.135  1.00  0.00           H  
ATOM    762 HH21 ARG A  54       7.086 -15.849  -8.807  1.00  0.00           H  
ATOM    763 HH22 ARG A  54       7.645 -16.954 -10.017  1.00  0.00           H  
ATOM    764  N   GLY A  55       2.831  -9.724 -12.394  1.00  0.00           N  
ATOM    765  CA  GLY A  55       1.509 -10.224 -12.722  1.00  0.00           C  
ATOM    766  C   GLY A  55       0.404  -9.367 -12.136  1.00  0.00           C  
ATOM    767  O   GLY A  55       0.261  -8.197 -12.491  1.00  0.00           O  
ATOM    768  H   GLY A  55       3.267  -9.073 -12.983  1.00  0.00           H  
ATOM    769  HA2 GLY A  55       1.401 -10.248 -13.796  1.00  0.00           H  
ATOM    770  HA3 GLY A  55       1.411 -11.228 -12.338  1.00  0.00           H  
ATOM    771  N   LYS A  56      -0.382  -9.951 -11.238  1.00  0.00           N  
ATOM    772  CA  LYS A  56      -1.481  -9.234 -10.602  1.00  0.00           C  
ATOM    773  C   LYS A  56      -1.247  -9.100  -9.101  1.00  0.00           C  
ATOM    774  O   LYS A  56      -0.779 -10.035  -8.451  1.00  0.00           O  
ATOM    775  CB  LYS A  56      -2.806  -9.957 -10.860  1.00  0.00           C  
ATOM    776  CG  LYS A  56      -2.767 -11.437 -10.521  1.00  0.00           C  
ATOM    777  CD  LYS A  56      -4.087 -12.117 -10.841  1.00  0.00           C  
ATOM    778  CE  LYS A  56      -3.918 -13.622 -10.987  1.00  0.00           C  
ATOM    779  NZ  LYS A  56      -3.231 -14.220  -9.809  1.00  0.00           N  
ATOM    780  H   LYS A  56      -0.219 -10.887 -10.996  1.00  0.00           H  
ATOM    781  HA  LYS A  56      -1.529  -8.247 -11.036  1.00  0.00           H  
ATOM    782  HB2 LYS A  56      -3.577  -9.492 -10.264  1.00  0.00           H  
ATOM    783  HB3 LYS A  56      -3.060  -9.855 -11.905  1.00  0.00           H  
ATOM    784  HG2 LYS A  56      -1.983 -11.908 -11.095  1.00  0.00           H  
ATOM    785  HG3 LYS A  56      -2.560 -11.550  -9.466  1.00  0.00           H  
ATOM    786  HD2 LYS A  56      -4.786 -11.921 -10.042  1.00  0.00           H  
ATOM    787  HD3 LYS A  56      -4.474 -11.715 -11.767  1.00  0.00           H  
ATOM    788  HE2 LYS A  56      -4.893 -14.072 -11.091  1.00  0.00           H  
ATOM    789  HE3 LYS A  56      -3.334 -13.820 -11.874  1.00  0.00           H  
ATOM    790  HZ1 LYS A  56      -3.357 -13.611  -8.975  1.00  0.00           H  
ATOM    791  HZ2 LYS A  56      -2.214 -14.318 -10.001  1.00  0.00           H  
ATOM    792  HZ3 LYS A  56      -3.626 -15.159  -9.603  1.00  0.00           H  
ATOM    793  N   TRP A  57      -1.577  -7.935  -8.557  1.00  0.00           N  
ATOM    794  CA  TRP A  57      -1.403  -7.680  -7.131  1.00  0.00           C  
ATOM    795  C   TRP A  57      -2.687  -7.134  -6.515  1.00  0.00           C  
ATOM    796  O   TRP A  57      -3.483  -6.484  -7.192  1.00  0.00           O  
ATOM    797  CB  TRP A  57      -0.255  -6.695  -6.904  1.00  0.00           C  
ATOM    798  CG  TRP A  57      -0.107  -6.275  -5.473  1.00  0.00           C  
ATOM    799  CD1 TRP A  57       0.564  -6.942  -4.488  1.00  0.00           C  
ATOM    800  CD2 TRP A  57      -0.644  -5.095  -4.867  1.00  0.00           C  
ATOM    801  NE1 TRP A  57       0.477  -6.247  -3.306  1.00  0.00           N  
ATOM    802  CE2 TRP A  57      -0.258  -5.110  -3.512  1.00  0.00           C  
ATOM    803  CE3 TRP A  57      -1.412  -4.026  -5.336  1.00  0.00           C  
ATOM    804  CZ2 TRP A  57      -0.616  -4.098  -2.625  1.00  0.00           C  
ATOM    805  CZ3 TRP A  57      -1.766  -3.022  -4.455  1.00  0.00           C  
ATOM    806  CH2 TRP A  57      -1.368  -3.063  -3.112  1.00  0.00           C  
ATOM    807  H   TRP A  57      -1.946  -7.228  -9.127  1.00  0.00           H  
ATOM    808  HA  TRP A  57      -1.160  -8.619  -6.655  1.00  0.00           H  
ATOM    809  HB2 TRP A  57       0.672  -7.155  -7.214  1.00  0.00           H  
ATOM    810  HB3 TRP A  57      -0.429  -5.809  -7.496  1.00  0.00           H  
ATOM    811  HD1 TRP A  57       1.082  -7.878  -4.632  1.00  0.00           H  
ATOM    812  HE1 TRP A  57       0.878  -6.521  -2.454  1.00  0.00           H  
ATOM    813  HE3 TRP A  57      -1.728  -3.976  -6.368  1.00  0.00           H  
ATOM    814  HZ2 TRP A  57      -0.316  -4.115  -1.587  1.00  0.00           H  
ATOM    815  HZ3 TRP A  57      -2.359  -2.188  -4.800  1.00  0.00           H  
ATOM    816  HH2 TRP A  57      -1.668  -2.258  -2.459  1.00  0.00           H  
ATOM    817  N   PHE A  58      -2.881  -7.403  -5.229  1.00  0.00           N  
ATOM    818  CA  PHE A  58      -4.069  -6.938  -4.522  1.00  0.00           C  
ATOM    819  C   PHE A  58      -3.708  -6.419  -3.133  1.00  0.00           C  
ATOM    820  O   PHE A  58      -3.137  -7.141  -2.317  1.00  0.00           O  
ATOM    821  CB  PHE A  58      -5.093  -8.069  -4.405  1.00  0.00           C  
ATOM    822  CG  PHE A  58      -5.496  -8.653  -5.729  1.00  0.00           C  
ATOM    823  CD1 PHE A  58      -6.549  -8.112  -6.448  1.00  0.00           C  
ATOM    824  CD2 PHE A  58      -4.820  -9.743  -6.254  1.00  0.00           C  
ATOM    825  CE1 PHE A  58      -6.922  -8.648  -7.666  1.00  0.00           C  
ATOM    826  CE2 PHE A  58      -5.188 -10.283  -7.472  1.00  0.00           C  
ATOM    827  CZ  PHE A  58      -6.240  -9.734  -8.180  1.00  0.00           C  
ATOM    828  H   PHE A  58      -2.210  -7.926  -4.743  1.00  0.00           H  
ATOM    829  HA  PHE A  58      -4.500  -6.132  -5.094  1.00  0.00           H  
ATOM    830  HB2 PHE A  58      -4.675  -8.864  -3.806  1.00  0.00           H  
ATOM    831  HB3 PHE A  58      -5.983  -7.691  -3.923  1.00  0.00           H  
ATOM    832  HD1 PHE A  58      -7.083  -7.262  -6.049  1.00  0.00           H  
ATOM    833  HD2 PHE A  58      -3.997 -10.173  -5.702  1.00  0.00           H  
ATOM    834  HE1 PHE A  58      -7.744  -8.217  -8.218  1.00  0.00           H  
ATOM    835  HE2 PHE A  58      -4.653 -11.132  -7.871  1.00  0.00           H  
ATOM    836  HZ  PHE A  58      -6.529 -10.154  -9.131  1.00  0.00           H  
ATOM    837  N   CYS A  59      -4.045  -5.160  -2.874  1.00  0.00           N  
ATOM    838  CA  CYS A  59      -3.756  -4.541  -1.586  1.00  0.00           C  
ATOM    839  C   CYS A  59      -4.180  -5.452  -0.437  1.00  0.00           C  
ATOM    840  O   CYS A  59      -5.063  -6.298  -0.576  1.00  0.00           O  
ATOM    841  CB  CYS A  59      -4.471  -3.193  -1.472  1.00  0.00           C  
ATOM    842  SG  CYS A  59      -6.249  -3.323  -1.101  1.00  0.00           S  
ATOM    843  H   CYS A  59      -4.499  -4.633  -3.566  1.00  0.00           H  
ATOM    844  HA  CYS A  59      -2.690  -4.379  -1.527  1.00  0.00           H  
ATOM    845  HB2 CYS A  59      -4.012  -2.616  -0.682  1.00  0.00           H  
ATOM    846  HB3 CYS A  59      -4.368  -2.660  -2.406  1.00  0.00           H  
ATOM    847  N   PRO A  60      -3.536  -5.275   0.726  1.00  0.00           N  
ATOM    848  CA  PRO A  60      -3.829  -6.071   1.922  1.00  0.00           C  
ATOM    849  C   PRO A  60      -5.195  -5.743   2.516  1.00  0.00           C  
ATOM    850  O   PRO A  60      -5.546  -6.226   3.592  1.00  0.00           O  
ATOM    851  CB  PRO A  60      -2.714  -5.676   2.893  1.00  0.00           C  
ATOM    852  CG  PRO A  60      -2.297  -4.314   2.457  1.00  0.00           C  
ATOM    853  CD  PRO A  60      -2.472  -4.285   0.964  1.00  0.00           C  
ATOM    854  HA  PRO A  60      -3.772  -7.130   1.717  1.00  0.00           H  
ATOM    855  HB2 PRO A  60      -3.100  -5.667   3.903  1.00  0.00           H  
ATOM    856  HB3 PRO A  60      -1.900  -6.380   2.819  1.00  0.00           H  
ATOM    857  HG2 PRO A  60      -2.926  -3.570   2.922  1.00  0.00           H  
ATOM    858  HG3 PRO A  60      -1.262  -4.147   2.716  1.00  0.00           H  
ATOM    859  HD2 PRO A  60      -2.780  -3.303   0.638  1.00  0.00           H  
ATOM    860  HD3 PRO A  60      -1.556  -4.579   0.471  1.00  0.00           H  
ATOM    861  N   ARG A  61      -5.961  -4.920   1.808  1.00  0.00           N  
ATOM    862  CA  ARG A  61      -7.288  -4.527   2.266  1.00  0.00           C  
ATOM    863  C   ARG A  61      -8.372  -5.172   1.408  1.00  0.00           C  
ATOM    864  O   ARG A  61      -9.520  -5.304   1.834  1.00  0.00           O  
ATOM    865  CB  ARG A  61      -7.433  -3.005   2.230  1.00  0.00           C  
ATOM    866  CG  ARG A  61      -6.286  -2.268   2.903  1.00  0.00           C  
ATOM    867  CD  ARG A  61      -6.371  -0.768   2.664  1.00  0.00           C  
ATOM    868  NE  ARG A  61      -7.726  -0.259   2.855  1.00  0.00           N  
ATOM    869  CZ  ARG A  61      -8.307  -0.144   4.044  1.00  0.00           C  
ATOM    870  NH1 ARG A  61      -7.655  -0.500   5.141  1.00  0.00           N  
ATOM    871  NH2 ARG A  61      -9.544   0.328   4.136  1.00  0.00           N  
ATOM    872  H   ARG A  61      -5.625  -4.567   0.957  1.00  0.00           H  
ATOM    873  HA  ARG A  61      -7.401  -4.867   3.284  1.00  0.00           H  
ATOM    874  HB2 ARG A  61      -7.483  -2.683   1.200  1.00  0.00           H  
ATOM    875  HB3 ARG A  61      -8.350  -2.731   2.729  1.00  0.00           H  
ATOM    876  HG2 ARG A  61      -6.325  -2.454   3.966  1.00  0.00           H  
ATOM    877  HG3 ARG A  61      -5.352  -2.635   2.505  1.00  0.00           H  
ATOM    878  HD2 ARG A  61      -5.709  -0.269   3.355  1.00  0.00           H  
ATOM    879  HD3 ARG A  61      -6.058  -0.561   1.651  1.00  0.00           H  
ATOM    880  HE  ARG A  61      -8.227   0.009   2.057  1.00  0.00           H  
ATOM    881 HH11 ARG A  61      -6.722  -0.855   5.075  1.00  0.00           H  
ATOM    882 HH12 ARG A  61      -8.094  -0.411   6.036  1.00  0.00           H  
ATOM    883 HH21 ARG A  61     -10.039   0.597   3.311  1.00  0.00           H  
ATOM    884 HH22 ARG A  61      -9.980   0.414   5.031  1.00  0.00           H  
ATOM    885  N   CYS A  62      -8.001  -5.572   0.196  1.00  0.00           N  
ATOM    886  CA  CYS A  62      -8.941  -6.202  -0.723  1.00  0.00           C  
ATOM    887  C   CYS A  62      -8.747  -7.716  -0.745  1.00  0.00           C  
ATOM    888  O   CYS A  62      -9.697  -8.470  -0.955  1.00  0.00           O  
ATOM    889  CB  CYS A  62      -8.767  -5.634  -2.133  1.00  0.00           C  
ATOM    890  SG  CYS A  62      -9.188  -3.868  -2.280  1.00  0.00           S  
ATOM    891  H   CYS A  62      -7.071  -5.439  -0.087  1.00  0.00           H  
ATOM    892  HA  CYS A  62      -9.940  -5.985  -0.377  1.00  0.00           H  
ATOM    893  HB2 CYS A  62      -7.736  -5.751  -2.435  1.00  0.00           H  
ATOM    894  HB3 CYS A  62      -9.400  -6.182  -2.814  1.00  0.00           H  
ATOM    895  N   SER A  63      -7.511  -8.152  -0.527  1.00  0.00           N  
ATOM    896  CA  SER A  63      -7.191  -9.575  -0.526  1.00  0.00           C  
ATOM    897  C   SER A  63      -7.405 -10.178   0.859  1.00  0.00           C  
ATOM    898  O   SER A  63      -6.813 -11.202   1.199  1.00  0.00           O  
ATOM    899  CB  SER A  63      -5.745  -9.795  -0.973  1.00  0.00           C  
ATOM    900  OG  SER A  63      -5.589 -11.062  -1.589  1.00  0.00           O  
ATOM    901  H   SER A  63      -6.796  -7.501  -0.366  1.00  0.00           H  
ATOM    902  HA  SER A  63      -7.854 -10.064  -1.225  1.00  0.00           H  
ATOM    903  HB2 SER A  63      -5.469  -9.028  -1.680  1.00  0.00           H  
ATOM    904  HB3 SER A  63      -5.093  -9.743  -0.113  1.00  0.00           H  
ATOM    905  HG  SER A  63      -4.992 -11.601  -1.065  1.00  0.00           H  
ATOM    906  N   GLN A  64      -8.255  -9.535   1.653  1.00  0.00           N  
ATOM    907  CA  GLN A  64      -8.546 -10.007   3.002  1.00  0.00           C  
ATOM    908  C   GLN A  64      -9.475 -11.216   2.966  1.00  0.00           C  
ATOM    909  O   GLN A  64     -10.473 -11.265   3.683  1.00  0.00           O  
ATOM    910  CB  GLN A  64      -9.178  -8.888   3.831  1.00  0.00           C  
ATOM    911  CG  GLN A  64      -8.163  -8.034   4.574  1.00  0.00           C  
ATOM    912  CD  GLN A  64      -8.814  -7.054   5.530  1.00  0.00           C  
ATOM    913  OE1 GLN A  64      -8.999  -7.349   6.711  1.00  0.00           O  
ATOM    914  NE2 GLN A  64      -9.166  -5.878   5.023  1.00  0.00           N  
ATOM    915  H   GLN A  64      -8.695  -8.724   1.325  1.00  0.00           H  
ATOM    916  HA  GLN A  64      -7.613 -10.299   3.459  1.00  0.00           H  
ATOM    917  HB2 GLN A  64      -9.745  -8.246   3.174  1.00  0.00           H  
ATOM    918  HB3 GLN A  64      -9.846  -9.328   4.557  1.00  0.00           H  
ATOM    919  HG2 GLN A  64      -7.511  -8.683   5.139  1.00  0.00           H  
ATOM    920  HG3 GLN A  64      -7.582  -7.480   3.853  1.00  0.00           H  
ATOM    921 HE21 GLN A  64      -8.989  -5.712   4.073  1.00  0.00           H  
ATOM    922 HE22 GLN A  64      -9.589  -5.225   5.618  1.00  0.00           H  
ATOM    923  N   GLU A  65      -9.138 -12.191   2.127  1.00  0.00           N  
ATOM    924  CA  GLU A  65      -9.943 -13.399   1.997  1.00  0.00           C  
ATOM    925  C   GLU A  65     -11.389 -13.055   1.653  1.00  0.00           C  
ATOM    926  O   GLU A  65     -12.325 -13.596   2.243  1.00  0.00           O  
ATOM    927  CB  GLU A  65      -9.895 -14.211   3.293  1.00  0.00           C  
ATOM    928  CG  GLU A  65     -10.325 -15.659   3.121  1.00  0.00           C  
ATOM    929  CD  GLU A  65     -10.086 -16.490   4.366  1.00  0.00           C  
ATOM    930  OE1 GLU A  65     -10.779 -16.257   5.378  1.00  0.00           O  
ATOM    931  OE2 GLU A  65      -9.206 -17.375   4.328  1.00  0.00           O  
ATOM    932  H   GLU A  65      -8.329 -12.094   1.581  1.00  0.00           H  
ATOM    933  HA  GLU A  65      -9.526 -13.992   1.197  1.00  0.00           H  
ATOM    934  HB2 GLU A  65      -8.885 -14.200   3.674  1.00  0.00           H  
ATOM    935  HB3 GLU A  65     -10.549 -13.748   4.018  1.00  0.00           H  
ATOM    936  HG2 GLU A  65     -11.379 -15.682   2.888  1.00  0.00           H  
ATOM    937  HG3 GLU A  65      -9.767 -16.092   2.304  1.00  0.00           H  
ATOM    938  N   SER A  66     -11.564 -12.152   0.693  1.00  0.00           N  
ATOM    939  CA  SER A  66     -12.895 -11.732   0.272  1.00  0.00           C  
ATOM    940  C   SER A  66     -13.729 -12.931  -0.170  1.00  0.00           C  
ATOM    941  O   SER A  66     -13.210 -14.033  -0.340  1.00  0.00           O  
ATOM    942  CB  SER A  66     -12.796 -10.717  -0.868  1.00  0.00           C  
ATOM    943  OG  SER A  66     -12.549  -9.413  -0.370  1.00  0.00           O  
ATOM    944  H   SER A  66     -10.778 -11.757   0.260  1.00  0.00           H  
ATOM    945  HA  SER A  66     -13.378 -11.265   1.118  1.00  0.00           H  
ATOM    946  HB2 SER A  66     -11.988 -10.996  -1.526  1.00  0.00           H  
ATOM    947  HB3 SER A  66     -13.724 -10.709  -1.421  1.00  0.00           H  
ATOM    948  HG  SER A  66     -11.945  -9.463   0.374  1.00  0.00           H  
ATOM    949  N   GLY A  67     -15.026 -12.706  -0.355  1.00  0.00           N  
ATOM    950  CA  GLY A  67     -15.912 -13.776  -0.776  1.00  0.00           C  
ATOM    951  C   GLY A  67     -15.247 -14.731  -1.747  1.00  0.00           C  
ATOM    952  O   GLY A  67     -14.797 -14.341  -2.825  1.00  0.00           O  
ATOM    953  H   GLY A  67     -15.385 -11.806  -0.205  1.00  0.00           H  
ATOM    954  HA2 GLY A  67     -16.231 -14.328   0.095  1.00  0.00           H  
ATOM    955  HA3 GLY A  67     -16.779 -13.343  -1.252  1.00  0.00           H  
ATOM    956  N   PRO A  68     -15.176 -16.015  -1.365  1.00  0.00           N  
ATOM    957  CA  PRO A  68     -14.562 -17.055  -2.196  1.00  0.00           C  
ATOM    958  C   PRO A  68     -15.387 -17.368  -3.439  1.00  0.00           C  
ATOM    959  O   PRO A  68     -16.446 -16.778  -3.657  1.00  0.00           O  
ATOM    960  CB  PRO A  68     -14.514 -18.270  -1.265  1.00  0.00           C  
ATOM    961  CG  PRO A  68     -15.613 -18.040  -0.286  1.00  0.00           C  
ATOM    962  CD  PRO A  68     -15.692 -16.550  -0.094  1.00  0.00           C  
ATOM    963  HA  PRO A  68     -13.558 -16.786  -2.490  1.00  0.00           H  
ATOM    964  HB2 PRO A  68     -14.677 -19.172  -1.838  1.00  0.00           H  
ATOM    965  HB3 PRO A  68     -13.553 -18.316  -0.776  1.00  0.00           H  
ATOM    966  HG2 PRO A  68     -16.544 -18.416  -0.683  1.00  0.00           H  
ATOM    967  HG3 PRO A  68     -15.378 -18.526   0.649  1.00  0.00           H  
ATOM    968  HD2 PRO A  68     -16.715 -16.244   0.067  1.00  0.00           H  
ATOM    969  HD3 PRO A  68     -15.070 -16.243   0.734  1.00  0.00           H  
ATOM    970  N   SER A  69     -14.897 -18.299  -4.250  1.00  0.00           N  
ATOM    971  CA  SER A  69     -15.588 -18.688  -5.474  1.00  0.00           C  
ATOM    972  C   SER A  69     -16.193 -17.470  -6.167  1.00  0.00           C  
ATOM    973  O   SER A  69     -17.326 -17.513  -6.644  1.00  0.00           O  
ATOM    974  CB  SER A  69     -16.685 -19.708  -5.163  1.00  0.00           C  
ATOM    975  OG  SER A  69     -17.737 -19.116  -4.421  1.00  0.00           O  
ATOM    976  H   SER A  69     -14.048 -18.733  -4.022  1.00  0.00           H  
ATOM    977  HA  SER A  69     -14.864 -19.141  -6.135  1.00  0.00           H  
ATOM    978  HB2 SER A  69     -17.086 -20.095  -6.087  1.00  0.00           H  
ATOM    979  HB3 SER A  69     -16.265 -20.519  -4.585  1.00  0.00           H  
ATOM    980  HG  SER A  69     -17.538 -19.170  -3.483  1.00  0.00           H  
ATOM    981  N   SER A  70     -15.427 -16.385  -6.217  1.00  0.00           N  
ATOM    982  CA  SER A  70     -15.887 -15.153  -6.847  1.00  0.00           C  
ATOM    983  C   SER A  70     -16.537 -15.444  -8.197  1.00  0.00           C  
ATOM    984  O   SER A  70     -16.268 -16.470  -8.820  1.00  0.00           O  
ATOM    985  CB  SER A  70     -14.719 -14.182  -7.030  1.00  0.00           C  
ATOM    986  OG  SER A  70     -13.738 -14.721  -7.899  1.00  0.00           O  
ATOM    987  H   SER A  70     -14.532 -16.413  -5.818  1.00  0.00           H  
ATOM    988  HA  SER A  70     -16.621 -14.702  -6.197  1.00  0.00           H  
ATOM    989  HB2 SER A  70     -15.085 -13.257  -7.449  1.00  0.00           H  
ATOM    990  HB3 SER A  70     -14.264 -13.987  -6.070  1.00  0.00           H  
ATOM    991  HG  SER A  70     -13.741 -14.234  -8.727  1.00  0.00           H  
ATOM    992  N   GLY A  71     -17.395 -14.531  -8.642  1.00  0.00           N  
ATOM    993  CA  GLY A  71     -18.071 -14.706  -9.914  1.00  0.00           C  
ATOM    994  C   GLY A  71     -17.102 -14.863 -11.069  1.00  0.00           C  
ATOM    995  O   GLY A  71     -17.178 -14.091 -12.024  1.00  0.00           O  
ATOM    996  H   GLY A  71     -17.570 -13.731  -8.102  1.00  0.00           H  
ATOM    997  HA2 GLY A  71     -18.695 -15.585  -9.860  1.00  0.00           H  
ATOM    998  HA3 GLY A  71     -18.696 -13.844 -10.098  1.00  0.00           H  
TER     999      GLY A  71                                                      
HETATM 1000 ZN    ZN A 201       2.515   4.830   3.179  1.00  0.00          ZN  
HETATM 1001 ZN    ZN A 401      -7.274  -2.849  -3.134  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  234 1000                                                                
CONECT  263 1000                                                                
CONECT  421 1001                                                                
CONECT  483 1001                                                                
CONECT  583 1000                                                                
CONECT  629 1000                                                                
CONECT  842 1001                                                                
CONECT  890 1001                                                                
CONECT 1000  234  263  583  629                                                 
CONECT 1001  421  483  842  890                                                 
MASTER      177    0    2    2    2    0    2    6  531    1   10    6          
END