HEADER    NUCLEOCAPSID PROTEIN                    02-MAR-05   2BL6              
TITLE     SOLUTION STRUCTURE OF THE ZN COMPLEX OF EIAV NCP11(22-58) PEPTIDE,    
TITLE    2 INCLUDING TWO CCHC ZN-BINDING MOTIFS.                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUCLEOCAPSID PROTEIN P11;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 381-417;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: FRAGMENT 22-58 OF NCP11 CORRESPONDS TO 381-417 OF THE 
COMPND   7 WHOLE EIAV GAG PROTEIN CONTAINS TWO ZN IONS IN TWO CCHC ZN-BINDING   
COMPND   8 DOMAINS                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: EQUINE INFECTIOUS ANEMIA VIRUS;                 
SOURCE   4 ORGANISM_COMMON: EIAV;                                               
SOURCE   5 ORGANISM_TAXID: 11665                                                
KEYWDS    NUCLEOCAPSID PROTEIN, LENTIVIRUS, POLYPROTEIN, CORE PROTEIN,          
KEYWDS   2 RETROVIRUS ZINC FINGER-LIKE DOMAINS                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    P.AMODEO,M.A.CASTIGLIONE-MORELLI,A.OSTUNI,A.BAVOSO                    
REVDAT   5   15-MAY-24 2BL6    1       LINK                                     
REVDAT   4   15-JAN-20 2BL6    1       REMARK                                   
REVDAT   3   24-FEB-09 2BL6    1       VERSN                                    
REVDAT   2   03-MAY-06 2BL6    1       JRNL                                     
REVDAT   1   10-APR-06 2BL6    0                                                
JRNL        AUTH   P.AMODEO,M.A.CASTIGLIONE-MORELLI,A.OSTUNI,G.BATTISTUZZI,     
JRNL        AUTH 2 A.BAVOSO                                                     
JRNL        TITL   STRUCTURAL FEATURES IN EIAV NCP11: A LENTIVIRUS NUCLEOCAPSID 
JRNL        TITL 2 PROTEIN WITH A SHORT LINKER                                  
JRNL        REF    BIOCHEMISTRY                  V.  45  5517 2006              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16634633                                                     
JRNL        DOI    10.1021/BI0524924                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM, FERGUSON,      
REMARK   3                 SEIBEL,SINGH,WEINER,KOLLMAN                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATED ANNEALING FOLLOWED BY ENERGY    
REMARK   3  MINIMIZATION, BOTH PERFORMED WITH A GBSA IMPLICIT SOLVENT           
REMARK   3  APPROACH                                                            
REMARK   4                                                                      
REMARK   4 2BL6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290022966.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 210                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING-ENERGY         
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, FAVORABLE       
REMARK 210                                   ENERGY, THE LEAST RESTRAINT        
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  26      -39.62   -139.41                                   
REMARK 500  1 PRO A  30     -168.39    -72.08                                   
REMARK 500  1 SER A  34       -2.74    -58.03                                   
REMARK 500  1 CYS A  43     -154.66   -147.73                                   
REMARK 500  1 PHE A  44      -23.00   -140.52                                   
REMARK 500  1 LYS A  45      -53.68   -155.67                                   
REMARK 500  1 LYS A  47       24.11     44.16                                   
REMARK 500  1 GLN A  55      -54.85   -149.43                                   
REMARK 500  1 ARG A  57       19.33   -152.10                                   
REMARK 500  2 ASN A  26      -46.85   -132.57                                   
REMARK 500  2 LYS A  41       -9.45    -58.13                                   
REMARK 500  2 CYS A  43     -154.74   -148.62                                   
REMARK 500  2 LYS A  45      -51.49   -158.28                                   
REMARK 500  2 LYS A  47       24.83     42.85                                   
REMARK 500  2 GLN A  55      -51.66   -151.02                                   
REMARK 500  3 ASN A  26      -48.86   -137.09                                   
REMARK 500  3 SER A  34       -2.03    -58.15                                   
REMARK 500  3 CYS A  43     -153.32   -150.29                                   
REMARK 500  3 PHE A  44      -18.00   -143.00                                   
REMARK 500  3 LYS A  45      -62.65   -156.80                                   
REMARK 500  3 LYS A  47       27.88     42.11                                   
REMARK 500  3 GLN A  55      -46.73   -150.06                                   
REMARK 500  4 ASN A  26      -47.92   -134.54                                   
REMARK 500  4 CYS A  43     -153.70   -149.63                                   
REMARK 500  4 LYS A  45      -59.28   -155.98                                   
REMARK 500  4 LYS A  47       26.65     43.14                                   
REMARK 500  4 GLN A  55      -64.44   -152.09                                   
REMARK 500  4 ARG A  57       15.47   -144.83                                   
REMARK 500  5 ASN A  26      -47.73   -135.55                                   
REMARK 500  5 CYS A  43     -152.77   -150.23                                   
REMARK 500  5 PHE A  44      -20.34   -140.25                                   
REMARK 500  5 LYS A  45      -57.52   -156.96                                   
REMARK 500  5 LYS A  47       27.04     42.43                                   
REMARK 500  5 GLN A  55      -47.46   -149.38                                   
REMARK 500  6 ASN A  26      -48.73   -131.83                                   
REMARK 500  6 CYS A  43     -158.69   -148.92                                   
REMARK 500  6 LYS A  45      -61.68   -157.22                                   
REMARK 500  6 LYS A  47       20.60     44.42                                   
REMARK 500  6 GLN A  55      -51.60   -150.34                                   
REMARK 500  6 ARG A  57       19.37   -152.64                                   
REMARK 500  7 ASN A  26      -47.79   -135.54                                   
REMARK 500  7 CYS A  43     -157.24   -149.44                                   
REMARK 500  7 LYS A  45      -62.21   -158.65                                   
REMARK 500  7 LYS A  47       24.16     44.08                                   
REMARK 500  7 GLN A  55      -57.97   -150.90                                   
REMARK 500  7 ARG A  57       15.72   -143.77                                   
REMARK 500  8 ASN A  26      -48.32   -135.05                                   
REMARK 500  8 CYS A  43     -156.78   -149.35                                   
REMARK 500  8 LYS A  45      -56.60   -156.00                                   
REMARK 500  8 LYS A  47       24.88     43.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     196 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 A1059  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  24   SG                                                     
REMARK 620 2 CYS A  27   SG  105.0                                              
REMARK 620 3 HIS A  32   NE2 105.0 113.9                                        
REMARK 620 4 CYS A  37   SG  108.8 117.8 105.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A1060  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  43   SG                                                     
REMARK 620 2 CYS A  46   SG  103.0                                              
REMARK 620 3 HIS A  51   NE2 103.3 101.9                                        
REMARK 620 4 CYS A  56   SG  122.7 117.9 105.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1059                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A1060                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EIA   RELATED DB: PDB                                   
REMARK 900 X-RAY CRYSTAL STRUCTURE OF EQUINE INFECTIOUS ANEMIA VIRUS(EIAV)      
REMARK 900 CAPSID PROTEIN P26                                                   
REMARK 900 RELATED ID: 1HEK   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF EQUINE INFECTIOUS ANAEMIA VIRUS MATRIX ANTIGEN  
REMARK 900 (EIAV MA)                                                            
REMARK 900 RELATED ID: 2EIA   RELATED DB: PDB                                   
REMARK 900 X-RAY CRYSTAL STRUCTURE OF EQUINE INFECTIOUS ANEMIA VIRUS(EIAV)      
REMARK 900 CAPSID PROTEIN P26                                                   
REMARK 900 RELATED ID: 7352   RELATED DB: BMRB                                  
DBREF  2BL6 A   22    58  UNP    P69732   GAG_EIAVY      381    417             
SEQRES   1 A   37  GLN THR CYS TYR ASN CYS GLY LYS PRO GLY HIS LEU SER          
SEQRES   2 A   37  SER GLN CYS ARG ALA PRO LYS VAL CYS PHE LYS CYS LYS          
SEQRES   3 A   37  GLN PRO GLY HIS PHE SER LYS GLN CYS ARG SER                  
HET     ZN  A1059       1                                                       
HET     ZN  A1060       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 GLY A   50  GLN A   55  5                                   6    
LINK         SG  CYS A  24                ZN    ZN A1059     1555   1555  2.20  
LINK         SG  CYS A  27                ZN    ZN A1059     1555   1555  2.19  
LINK         NE2 HIS A  32                ZN    ZN A1059     1555   1555  2.16  
LINK         SG  CYS A  37                ZN    ZN A1059     1555   1555  2.18  
LINK         SG  CYS A  43                ZN    ZN A1060     1555   1555  2.17  
LINK         SG  CYS A  46                ZN    ZN A1060     1555   1555  2.18  
LINK         NE2 HIS A  51                ZN    ZN A1060     1555   1555  2.07  
LINK         SG  CYS A  56                ZN    ZN A1060     1555   1555  2.17  
SITE     1 AC1  4 CYS A  24  CYS A  27  HIS A  32  CYS A  37                    
SITE     1 AC2  5 CYS A  43  CYS A  46  HIS A  51  GLN A  55                    
SITE     2 AC2  5 CYS A  56                                                     
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   GLN A  22      -7.194  -0.242  -7.079  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.273  -1.099  -6.287  1.00  0.00           C  
ATOM      3  C   GLN A  22      -7.007  -1.710  -5.078  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.206  -1.484  -4.896  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.993  -0.314  -5.890  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.734  -0.744  -6.668  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.210  -2.131  -6.300  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -3.687  -2.797  -5.392  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.212  -2.631  -6.991  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.017  -0.764  -7.344  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.484   0.549  -6.520  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.741   0.096  -7.915  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.971  -1.942  -6.911  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -5.142   0.752  -6.076  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.796  -0.413  -4.823  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.942  -0.712  -7.740  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -2.941  -0.024  -6.465  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.800  -2.109  -7.751  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.879  -3.551  -6.744  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.301  -2.491  -4.254  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.812  -3.192  -3.057  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.091  -2.676  -1.809  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.906  -2.340  -1.875  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.595  -4.710  -3.213  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.263  -5.172  -4.371  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.132  -5.553  -2.054  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.314  -2.625  -4.462  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.879  -3.009  -2.943  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.527  -4.908  -3.317  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.780  -4.834  -5.145  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.199  -5.380  -1.925  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.970  -6.609  -2.272  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.605  -5.312  -1.132  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.791  -2.581  -0.676  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.263  -2.027   0.570  1.00  0.00           C  
ATOM     36  C   CYS A  24      -5.092  -2.832   1.168  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.067  -4.064   1.098  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.406  -1.969   1.582  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.913  -0.862   2.929  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.767  -2.860  -0.694  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.922  -1.008   0.369  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.312  -1.602   1.100  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.603  -2.972   1.960  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.181  -2.138   1.856  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.174  -2.757   2.725  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.749  -3.452   3.975  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.093  -4.344   4.521  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.107  -1.721   3.125  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.435  -0.850   4.331  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.522   0.048   4.297  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.663  -0.961   5.504  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.840   0.815   5.433  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.967  -0.178   6.637  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -3.064   0.710   6.604  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.394   1.450   7.698  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.284  -1.134   1.886  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.674  -3.529   2.146  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.201  -2.279   3.355  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.877  -1.082   2.274  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.128   0.144   3.408  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.835  -1.657   5.543  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.693   1.472   5.419  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.371  -0.267   7.534  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.803   1.272   8.449  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.954  -3.071   4.429  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.488  -3.456   5.745  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.988  -3.821   5.748  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.366  -4.796   6.402  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.192  -2.299   6.715  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.620  -2.608   8.140  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -6.686  -2.219   8.596  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -4.808  -3.322   8.888  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.432  -2.341   3.915  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.960  -4.340   6.104  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.123  -2.093   6.714  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.711  -1.399   6.385  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -3.922  -3.637   8.524  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -5.086  -3.530   9.835  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.835  -3.101   5.002  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.273  -3.385   4.892  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.569  -4.706   4.147  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.637  -5.296   4.321  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.973  -2.210   4.178  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.687  -0.622   5.012  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.489  -2.285   4.514  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.687  -3.468   5.899  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.629  -2.153   3.144  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.048  -2.409   4.160  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.655  -5.144   3.271  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.849  -6.266   2.339  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.874  -6.007   1.219  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.215  -6.931   0.477  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.783  -4.639   3.220  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.894  -6.496   1.867  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.171  -7.142   2.901  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.398  -4.776   1.105  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.389  -4.361   0.096  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.719  -3.905  -1.216  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.634  -3.317  -1.161  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.243  -3.197   0.651  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.584  -3.584   1.297  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.486  -4.345   2.627  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.332  -5.859   2.436  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.123  -6.540   3.737  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.039  -4.068   1.726  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.038  -5.207  -0.132  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.657  -2.611   1.359  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.495  -2.528  -0.171  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.120  -2.655   1.491  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.181  -4.159   0.585  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.655  -3.945   3.208  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.406  -4.165   3.188  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.230  -6.246   1.944  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.481  -6.052   1.781  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -13.894  -6.372   4.371  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.032  -7.541   3.618  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.272  -6.200   4.179  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.386  -4.083  -2.376  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -11.070  -3.376  -3.621  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.495  -1.894  -3.532  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.814  -1.388  -2.450  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.836  -4.158  -4.699  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -13.106  -4.587  -3.969  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.608  -4.863  -2.552  1.00  0.00           C  
ATOM    125  HA  PRO A  30     -10.002  -3.423  -3.837  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.058  -3.570  -5.589  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.263  -5.045  -4.976  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.819  -3.760  -3.955  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.554  -5.473  -4.421  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.377  -4.573  -1.833  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.377  -5.924  -2.447  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.496  -1.168  -4.656  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.891   0.250  -4.701  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.997   1.157  -3.845  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.457   2.166  -3.303  1.00  0.00           O  
ATOM    136  H   GLY A  31     -11.219  -1.616  -5.519  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.838   0.601  -5.733  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.921   0.351  -4.355  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.728   0.769  -3.690  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.755   1.400  -2.804  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.588   2.010  -3.581  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.220   1.559  -4.668  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.272   0.378  -1.763  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -9.067   0.423  -0.485  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.327  -0.090  -0.279  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.658   0.980   0.695  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.664   0.143   1.002  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.669   0.780   1.649  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.428  -0.066  -4.179  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.235   2.218  -2.270  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.319  -0.629  -2.179  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.229   0.576  -1.512  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.904  -0.562  -0.975  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.705   1.462   0.864  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.607  -0.144   1.454  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.021   3.057  -2.985  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.968   3.931  -3.504  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.199   4.536  -2.316  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.666   4.488  -1.176  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.616   5.081  -4.316  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.281   4.701  -5.653  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -7.949   5.935  -6.259  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.267   4.165  -6.666  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.348   3.289  -2.058  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.269   3.367  -4.121  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.369   5.561  -3.686  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.856   5.833  -4.535  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.054   3.954  -5.486  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.700   6.323  -5.570  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.206   6.711  -6.451  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.441   5.667  -7.195  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.482   4.902  -6.839  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.820   3.243  -6.299  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.770   3.950  -7.610  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.088   5.210  -2.612  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.277   6.033  -1.693  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.020   7.197  -1.001  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.429   7.910  -0.188  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.093   6.598  -2.485  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.400   5.545  -3.139  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.752   5.160  -3.565  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.888   5.386  -0.906  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.465   7.304  -3.229  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.419   7.124  -1.809  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.748   5.937  -3.751  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.302   7.402  -1.324  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.216   8.396  -0.739  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.460   7.774  -0.077  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.139   8.451   0.699  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.652   9.375  -1.835  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.258   8.668  -2.911  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.673   6.851  -2.082  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.694   8.965   0.030  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.357  10.098  -1.421  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -5.775   9.913  -2.203  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.532   9.317  -3.587  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.749   6.489  -0.327  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.782   5.721   0.385  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.260   5.249   1.759  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.971   5.344   2.761  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.200   4.520  -0.486  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.503   3.839  -0.037  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.749   4.633  -0.420  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.180   5.547   0.271  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.378   4.320  -1.535  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.125   5.979  -0.935  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.652   6.360   0.548  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.325   4.849  -1.520  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.397   3.781  -0.466  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.566   2.861  -0.514  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.492   3.673   1.041  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.041   3.562  -2.123  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.203   4.842  -1.784  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.989   4.822   1.791  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.198   4.449   2.967  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.745   4.960   2.821  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.365   5.488   1.772  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.245   2.918   3.139  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.754   2.415   4.014  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.487   4.821   0.911  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.620   4.921   3.851  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.179   2.433   2.163  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.385   2.591   3.718  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.923   4.794   3.871  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.512   5.238   3.912  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.674   4.721   2.735  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.802   5.444   2.249  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.845   4.838   5.244  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.277   5.648   6.484  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.390   5.010   7.329  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.749   5.311   6.833  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.795   4.502   6.815  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.719   3.244   7.137  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.956   4.945   6.434  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.306   4.353   4.696  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.488   6.326   3.830  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.982   3.770   5.426  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.772   5.006   5.128  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.403   5.721   7.130  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.551   6.664   6.199  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.214   3.938   7.387  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.310   5.408   8.342  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.928   6.271   6.576  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.840   2.847   7.442  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.540   2.665   7.095  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -7.085   5.915   6.201  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.720   4.302   6.307  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.963   3.511   2.253  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.456   2.947   1.001  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.370   1.806   0.495  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.092   1.199   1.294  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.039   2.407   1.250  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.673   2.980   2.734  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.416   3.735   0.247  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.080   1.611   1.993  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.375   1.999   0.328  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.617   3.203   1.606  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.313   1.447  -0.802  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.772   0.143  -1.278  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.808  -0.978  -0.838  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.707  -0.710  -0.350  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.831   0.295  -2.802  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.691   1.269  -3.101  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.698   2.201  -1.889  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.770  -0.078  -0.899  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.706  -0.653  -3.325  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.780   0.760  -3.074  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.745   0.727  -3.140  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.858   1.814  -4.030  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.680   2.507  -1.650  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.309   3.078  -2.107  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.193  -2.245  -1.055  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.472  -3.468  -0.632  1.00  0.00           C  
ATOM    274  C   LYS A  41      -0.003  -3.562  -1.073  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.770  -4.311  -0.474  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.290  -4.695  -1.088  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.883  -6.051  -0.479  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.969  -6.083   1.056  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.709  -7.497   1.588  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.806  -7.544   3.072  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.114  -2.370  -1.467  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.434  -3.450   0.454  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.339  -4.528  -0.844  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.224  -4.775  -2.175  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.557  -6.811  -0.880  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.873  -6.309  -0.791  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.226  -5.405   1.479  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.966  -5.766   1.363  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.440  -8.180   1.147  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.713  -7.818   1.267  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.719  -7.251   3.391  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.648  -8.481   3.417  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.120  -6.940   3.507  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.404  -2.781  -2.074  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.802  -2.556  -2.495  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.724  -2.168  -1.322  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.890  -2.564  -1.300  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.839  -1.458  -3.583  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.248  -1.216  -4.131  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       0.938  -1.805  -4.779  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.310  -2.223  -2.516  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.189  -3.480  -2.926  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.481  -0.524  -3.149  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.663  -2.147  -4.518  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.218  -0.477  -4.931  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.897  -0.829  -3.346  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.240  -2.763  -5.207  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.107  -1.860  -4.475  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.021  -1.031  -5.542  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.196  -1.434  -0.336  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.914  -0.882   0.814  1.00  0.00           C  
ATOM    312  C   CYS A  43       1.989  -0.827   2.059  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.031  -1.594   2.177  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.451   0.494   0.370  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.686   1.134   1.533  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.208  -1.208  -0.397  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.764  -1.521   1.057  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.922   0.384  -0.608  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.623   1.198   0.272  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.289   0.083   2.985  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.484   0.459   4.151  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.504   1.976   4.437  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.572   2.482   5.067  1.00  0.00           O  
ATOM    324  CB  PHE A  44       1.966  -0.326   5.384  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.279   0.163   5.975  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.507  -0.198   5.387  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.269   1.010   7.102  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.714   0.291   5.918  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.477   1.497   7.633  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.699   1.140   7.039  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.136   0.599   2.800  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.446   0.183   3.960  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.196  -0.252   6.152  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.057  -1.382   5.127  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.527  -0.851   4.526  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.331   1.296   7.558  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.657   0.013   5.466  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.465   2.150   8.496  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.630   1.518   7.445  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.536   2.714   3.976  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.710   4.158   4.243  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.560   4.893   3.197  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.100   5.900   2.658  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.325   4.317   5.650  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.435   5.781   6.105  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.010   5.864   7.526  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.106   7.326   7.975  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.669   7.441   9.346  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.259   2.234   3.460  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.730   4.638   4.242  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.698   3.788   6.368  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.317   3.861   5.666  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.089   6.331   5.429  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.443   6.236   6.090  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.362   5.313   8.210  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.004   5.412   7.537  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.735   7.872   7.267  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.105   7.769   7.945  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.097   6.953  10.022  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.604   7.058   9.394  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.724   8.408   9.636  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.775   4.415   2.916  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.775   5.096   2.083  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.506   5.030   0.562  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.797   6.000  -0.139  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.182   4.592   2.469  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.215   2.861   3.020  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.102   3.601   3.416  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.748   6.156   2.338  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.862   4.730   1.625  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.551   5.216   3.287  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.882   3.947   0.068  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.234   3.775  -1.259  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.967   4.295  -2.520  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.326   4.558  -3.539  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.764   4.243  -1.161  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.606   5.737  -0.837  1.00  0.00           C  
ATOM    378  CD  LYS A  47       1.134   6.159  -0.801  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.951   7.514  -0.104  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       1.052   7.392   1.375  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.734   3.197   0.737  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.182   2.700  -1.430  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.247   4.021  -2.097  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.273   3.666  -0.376  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.046   5.936   0.136  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       3.131   6.337  -1.579  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.791   6.241  -1.831  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.530   5.402  -0.294  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.701   8.214  -0.483  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.036   7.909  -0.363  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.946   7.002   1.664  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.939   8.287   1.828  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.334   6.766   1.731  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.297   4.428  -2.492  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.099   4.862  -3.652  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.105   3.810  -4.792  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.992   2.616  -4.494  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.537   5.195  -3.205  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.637   6.294  -2.133  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.961   7.599  -2.555  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.429   8.322  -3.426  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.831   7.943  -1.976  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.769   4.219  -1.626  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.638   5.774  -4.032  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       9.003   4.295  -2.811  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.114   5.513  -4.072  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.204   5.936  -1.201  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.689   6.499  -1.940  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.422   7.335  -1.268  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.384   8.803  -2.252  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.282   4.204  -6.077  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.061   3.357  -7.265  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.740   1.975  -7.350  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.261   1.124  -8.104  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.491   4.212  -8.461  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.195   5.632  -7.999  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.526   5.581  -6.510  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.986   3.193  -7.341  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.564   4.106  -8.633  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.933   3.958  -9.362  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.806   6.369  -8.523  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.133   5.847  -8.131  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.579   5.825  -6.364  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.898   6.301  -5.987  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.832   1.726  -6.615  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.557   0.440  -6.637  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.296   0.059  -5.345  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.971  -0.970  -5.308  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.220   2.494  -6.091  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.857  -0.366  -6.853  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.291   0.472  -7.444  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.178   0.861  -4.280  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.873   0.645  -3.000  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.472  -0.659  -2.278  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.257  -1.223  -1.515  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.605   1.848  -2.078  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.261   1.783  -1.383  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.014   1.755  -1.974  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.075   1.509  -0.055  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.109   1.454  -1.030  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.708   1.301   0.160  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.610   1.688  -4.372  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.945   0.597  -3.197  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.380   1.863  -1.311  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.693   2.775  -2.642  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.787   1.931  -2.951  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.860   1.393   0.680  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.047   1.340  -1.206  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.239  -1.130  -2.489  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.634  -2.228  -1.731  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.427  -3.534  -1.876  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.716  -4.173  -0.866  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.154  -2.378  -2.120  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.867  -2.404  -3.612  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.875  -3.620  -4.320  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.591  -1.202  -4.295  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.623  -3.632  -5.704  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.333  -1.217  -5.676  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.353  -2.432  -6.383  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.651  -0.630  -3.139  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.665  -1.960  -0.675  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.759  -3.286  -1.662  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.606  -1.543  -1.683  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.083  -4.548  -3.806  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.554  -0.264  -3.759  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.639  -4.569  -6.246  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.106  -0.295  -6.194  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.156  -2.442  -7.447  1.00  0.00           H  
ATOM    469  N   SER A  53       9.900  -3.863  -3.080  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.738  -5.042  -3.369  1.00  0.00           C  
ATOM    471  C   SER A  53      12.084  -5.093  -2.619  1.00  0.00           C  
ATOM    472  O   SER A  53      12.784  -6.106  -2.689  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.000  -5.132  -4.878  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.775  -5.170  -5.595  1.00  0.00           O  
ATOM    475  H   SER A  53       9.619  -3.296  -3.868  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.180  -5.933  -3.075  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.582  -4.264  -5.196  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.570  -6.037  -5.094  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.978  -5.258  -6.546  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.453  -4.023  -1.895  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.666  -3.911  -1.065  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.418  -3.311   0.334  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.380  -2.947   1.015  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.758  -3.163  -1.860  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.390  -1.706  -2.205  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.551  -0.927  -2.838  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.944  -1.483  -4.216  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.058  -0.704  -4.819  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.840  -3.216  -1.924  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.038  -4.918  -0.870  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.681  -3.168  -1.279  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.948  -3.712  -2.783  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.544  -1.697  -2.895  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.096  -1.185  -1.293  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.242   0.114  -2.951  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.411  -0.959  -2.168  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.242  -2.528  -4.104  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.067  -1.450  -4.870  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.804   0.266  -4.944  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.884  -0.738  -4.239  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.309  -1.073  -5.727  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.157  -3.204   0.778  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.807  -2.718   2.124  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.510  -3.335   2.690  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.531  -3.907   3.782  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.702  -1.181   2.089  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.646  -0.580   3.502  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.323   0.909   3.468  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.189   1.771   3.377  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.058   1.262   3.535  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.423  -3.562   0.183  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.613  -2.987   2.811  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.571  -0.765   1.577  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.811  -0.890   1.530  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.880  -1.084   4.093  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.607  -0.728   3.997  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.342   0.546   3.578  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.809   2.239   3.514  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.394  -3.232   1.957  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.038  -3.551   2.435  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.498  -4.905   1.912  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.393  -5.327   2.276  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.110  -2.380   2.061  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.714  -0.820   2.770  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.462  -2.740   1.081  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.055  -3.617   3.524  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.035  -2.299   0.975  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.109  -2.587   2.451  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.263  -5.576   1.042  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.928  -6.837   0.351  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.170  -7.679  -0.010  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.102  -8.535  -0.895  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.080  -6.484  -0.895  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.039  -7.547  -1.298  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.076  -7.956  -0.167  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.547  -6.788   0.568  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.456  -6.097   0.307  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.633  -6.410  -0.651  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.156  -5.049   1.013  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.093  -5.088   0.721  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.350  -7.444   1.045  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.537  -5.555  -0.714  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.741  -6.293  -1.743  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.452  -7.146  -2.123  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.548  -8.441  -1.659  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.263  -8.550  -0.587  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.607  -8.601   0.534  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.129  -6.418   1.312  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.817  -7.208  -1.231  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.823  -5.822  -0.798  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.771  -4.746   1.749  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.325  -4.525   0.771  1.00  0.00           H  
ATOM    553  N   SER A  58      10.304  -7.416   0.654  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.612  -8.086   0.484  1.00  0.00           C  
ATOM    555  C   SER A  58      11.537  -9.620   0.497  1.00  0.00           C  
ATOM    556  O   SER A  58      12.149 -10.251  -0.399  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.583  -7.625   1.572  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.682  -6.209   1.562  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.907 -10.191   1.415  1.00  0.00           O  
ATOM    560  H   SER A  58      10.264  -6.692   1.353  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.028  -7.791  -0.479  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.225  -7.964   2.549  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.564  -8.068   1.390  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.301  -5.937   2.268  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.569   0.470   3.480  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.805   0.988   1.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A  22      -7.123   0.013  -6.277  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.195  -1.107  -5.973  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.372  -1.541  -4.519  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.486  -0.691  -3.642  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.729  -0.728  -6.283  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.697  -1.853  -6.060  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.959  -3.092  -6.915  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.984  -3.745  -6.798  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.062  -3.468  -7.798  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -6.944   0.796  -5.659  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.020   0.316  -7.235  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.080  -0.282  -6.128  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.472  -1.950  -6.606  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.662  -0.412  -7.325  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.442   0.122  -5.660  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.706  -1.457  -6.292  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.689  -2.152  -5.013  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.204  -2.949  -7.917  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.255  -4.292  -8.349  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.419  -2.851  -4.255  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.733  -3.444  -2.939  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.899  -2.870  -1.788  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.677  -2.757  -1.896  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.578  -4.974  -2.998  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.299  -5.464  -4.110  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.145  -5.683  -1.768  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.298  -3.505  -5.023  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.776  -3.231  -2.724  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.524  -5.228  -3.112  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.090  -6.411  -4.203  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.203  -5.441  -1.657  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.037  -6.761  -1.885  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.603  -5.381  -0.872  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.569  -2.526  -0.683  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.986  -1.969   0.541  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.851  -2.815   1.148  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.882  -4.048   1.091  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.128  -1.848   1.553  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.608  -0.813   2.942  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.575  -2.603  -0.712  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.608  -0.969   0.318  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -7.998  -1.408   1.072  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.401  -2.844   1.903  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.906  -2.159   1.833  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.933  -2.826   2.711  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.558  -3.563   3.913  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.938  -4.481   4.457  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.855  -1.832   3.178  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.189  -0.991   4.404  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.298  -0.122   4.406  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.388  -1.093   5.560  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.611   0.628   5.554  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.685  -0.326   6.705  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.803   0.536   6.703  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.119   1.273   7.801  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.949  -1.147   1.849  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.434  -3.584   2.114  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.970  -2.423   3.412  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.582  -1.171   2.357  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.926  -0.033   3.532  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.536  -1.761   5.572  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.484   1.260   5.570  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.063  -0.403   7.586  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.510   1.112   8.541  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.782  -3.191   4.305  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.426  -3.595   5.560  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.875  -4.085   5.370  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.250  -5.128   5.908  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.376  -2.371   6.496  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.157  -2.576   7.783  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.672  -3.152   8.748  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.392  -2.122   7.843  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.216  -2.439   3.783  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.867  -4.410   6.027  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.338  -2.160   6.755  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.774  -1.497   5.982  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.822  -1.679   7.039  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.911  -2.259   8.695  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.682  -3.341   4.609  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.136  -3.508   4.531  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.597  -4.632   3.571  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.779  -4.980   3.556  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.743  -2.151   4.131  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.190  -0.826   5.254  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.307  -2.493   4.205  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.504  -3.759   5.527  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.461  -1.919   3.104  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.832  -2.229   4.174  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.686  -5.194   2.763  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.970  -6.274   1.804  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.015  -5.928   0.730  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.756  -6.808   0.284  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.728  -4.888   2.859  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.044  -6.538   1.294  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.318  -7.151   2.351  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.093  -4.650   0.327  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.159  -4.079  -0.519  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.560  -3.389  -1.763  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.822  -2.416  -1.583  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.977  -3.114   0.364  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.206  -2.481  -0.312  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.328  -3.497  -0.572  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.570  -2.783  -1.122  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.692  -3.732  -1.344  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.436  -4.006   0.745  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.829  -4.878  -0.827  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.314  -3.649   1.254  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.322  -2.314   0.707  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.590  -1.706   0.353  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.913  -2.006  -1.248  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -13.992  -4.245  -1.292  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.584  -3.995   0.364  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.874  -2.010  -0.410  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.309  -2.287  -2.062  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.963  -4.191  -0.484  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.509  -3.253  -1.699  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.446  -4.449  -2.013  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.840  -3.858  -3.002  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.281  -3.325  -4.259  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.398  -1.810  -4.484  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.507  -1.212  -5.095  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.998  -4.085  -5.380  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.299  -5.435  -4.743  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.610  -5.065  -3.296  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.228  -3.592  -4.301  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.936  -3.590  -5.635  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.366  -4.188  -6.265  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.142  -5.933  -5.224  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.408  -6.065  -4.777  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.675  -4.850  -3.198  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.330  -5.894  -2.644  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.461  -1.176  -3.980  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.780   0.251  -4.162  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.943   1.224  -3.319  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.468   2.234  -2.840  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.151  -1.739  -3.506  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.629   0.512  -5.210  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.831   0.414  -3.927  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.661   0.918  -3.102  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.730   1.729  -2.316  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.722   2.503  -3.179  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.399   2.138  -4.313  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.043   0.853  -1.259  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.825   0.780   0.022  1.00  0.00           C  
ATOM    145  ND1 HIS A  32      -9.978   0.066   0.239  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.502   1.389   1.202  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.343   0.240   1.522  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.453   1.024   2.163  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.298   0.084  -3.543  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.300   2.487  -1.782  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.905  -0.156  -1.638  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.054   1.257  -1.030  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.428  -0.543  -0.437  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.649   2.029   1.355  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.212  -0.211   1.987  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.253   3.608  -2.598  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.380   4.646  -3.153  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.620   5.316  -1.991  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.970   5.121  -0.823  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.250   5.714  -3.862  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.973   5.282  -5.152  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.856   6.428  -5.647  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.991   4.925  -6.270  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.526   3.762  -1.637  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.656   4.214  -3.845  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.002   6.063  -3.150  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.623   6.570  -4.112  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.620   4.431  -4.951  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.587   6.686  -4.880  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.248   7.306  -5.870  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.391   6.121  -6.547  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.333   5.769  -6.476  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.392   4.063  -5.980  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.543   4.670  -7.175  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.664   6.191  -2.310  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.961   7.079  -1.362  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.882   7.973  -0.507  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.463   8.485   0.533  1.00  0.00           O  
ATOM    179  CB  SER A  34      -3.006   7.990  -2.145  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.159   7.218  -2.986  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.391   6.266  -3.281  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.371   6.465  -0.682  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.590   8.677  -2.759  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.400   8.571  -1.448  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.678   7.827  -3.580  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.135   8.166  -0.936  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.194   8.920  -0.247  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.172   8.040   0.555  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.032   8.569   1.264  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.973   9.731  -1.290  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.474   8.872  -2.307  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.388   7.773  -1.832  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.741   9.623   0.454  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.797  10.259  -0.808  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.304  10.467  -1.737  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.971   9.417  -2.947  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.041   6.709   0.479  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.918   5.732   1.143  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.223   5.085   2.360  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.838   4.967   3.421  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.342   4.674   0.106  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.636   3.927   0.474  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.888   4.695   0.053  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.375   5.577   0.748  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.452   4.396  -1.100  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.286   6.348  -0.092  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.814   6.239   1.501  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.488   5.148  -0.866  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.535   3.952   0.001  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.646   2.966  -0.038  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.668   3.729   1.545  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.071   3.658  -1.687  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.277   4.904  -1.377  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.928   4.761   2.221  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -5.987   4.388   3.286  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.577   4.939   2.984  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.305   5.456   1.898  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -5.925   2.854   3.449  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.224   2.251   4.563  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.509   4.921   1.311  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.313   4.832   4.228  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -5.973   2.367   2.474  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -4.964   2.568   3.875  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.665   4.777   3.952  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.240   5.137   3.849  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.535   4.520   2.633  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.695   5.194   2.035  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.525   4.753   5.157  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.988   5.562   6.385  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.611   4.699   7.496  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.953   4.174   7.150  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.106   4.817   7.247  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.181   6.049   7.667  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.223   4.244   6.907  1.00  0.00           N  
ATOM    235  H   ARG A  38      -3.982   4.361   4.815  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.163   6.217   3.719  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.657   3.685   5.340  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.457   4.936   5.026  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.114   6.059   6.807  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.690   6.343   6.088  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.941   3.864   7.707  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.677   5.293   8.409  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.009   3.178   6.987  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.342   6.525   7.951  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.070   6.513   7.742  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.237   3.337   6.462  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.090   4.745   6.985  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.891   3.296   2.231  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.427   2.658   0.992  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.329   1.485   0.530  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.043   0.896   1.349  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.001   2.133   1.222  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.573   2.799   2.781  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.412   3.411   0.204  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.667   2.952   1.489  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.014   1.392   2.021  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.378   1.657   0.319  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.252   1.080  -0.753  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.668  -0.253  -1.198  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.673  -1.340  -0.737  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.588  -1.037  -0.235  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.729  -0.144  -2.726  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.632   0.865  -3.052  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.672   1.827  -1.864  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.659  -0.493  -0.816  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.557  -1.100  -3.222  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.698   0.266  -3.020  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.665   0.361  -3.079  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.820   1.380  -3.995  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.664   2.177  -1.642  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.317   2.675  -2.102  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.009  -2.620  -0.961  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.241  -3.823  -0.555  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.198  -3.911  -1.093  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.983  -4.732  -0.619  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.073  -5.076  -0.911  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.722  -6.368  -0.145  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.900  -6.237   1.376  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.741  -7.590   2.077  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.916  -7.456   3.549  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.921  -2.776  -1.386  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.125  -3.765   0.522  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.126  -4.867  -0.719  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.978  -5.268  -1.981  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.385  -7.156  -0.505  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.698  -6.668  -0.368  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.152  -5.551   1.774  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.898  -5.849   1.584  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.485  -8.284   1.674  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.749  -7.994   1.852  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.821  -7.069   3.780  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.840  -8.354   4.007  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.217  -6.845   3.951  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.573  -3.027  -2.016  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.960  -2.744  -2.427  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.864  -2.370  -1.236  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.027  -2.768  -1.203  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.955  -1.603  -3.470  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.355  -1.266  -3.983  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.094  -1.954  -4.694  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.148  -2.413  -2.358  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.379  -3.637  -2.893  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.541  -0.707  -3.007  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.820  -2.158  -4.403  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.298  -0.495  -4.753  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.973  -0.881  -3.172  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.462  -2.870  -5.159  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.050  -2.090  -4.410  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.138  -1.143  -5.422  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.333  -1.631  -0.253  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.078  -1.005   0.844  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.214  -0.929   2.128  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.299  -1.730   2.335  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.542   0.371   0.318  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.784   1.141   1.395  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.343  -1.409  -0.311  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.963  -1.600   1.072  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.986   0.230  -0.670  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.677   1.030   0.209  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.520   0.025   3.002  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.724   0.440   4.160  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.616   1.974   4.290  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.682   2.452   4.935  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.311  -0.175   5.442  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.565   0.515   5.950  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.823   0.220   5.389  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.466   1.493   6.962  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.969   0.900   5.835  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.614   2.173   7.405  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.866   1.878   6.840  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.346   0.561   2.768  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.710   0.061   4.037  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.548  -0.123   6.220  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.521  -1.231   5.274  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.910  -0.526   4.612  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.503   1.731   7.393  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.935   0.672   5.404  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.532   2.925   8.179  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.751   2.402   7.178  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.531   2.749   3.673  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.529   4.227   3.700  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.308   4.873   2.543  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.764   5.743   1.860  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.096   4.690   5.059  1.00  0.00           C  
ATOM    345  CG  LYS A  45       2.947   6.202   5.288  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.462   6.590   6.680  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.293   8.097   6.910  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       3.789   8.504   8.249  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.265   2.284   3.158  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.500   4.579   3.617  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.560   4.177   5.859  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.150   4.414   5.130  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.516   6.747   4.533  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       1.894   6.475   5.203  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       2.901   6.041   7.438  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.518   6.326   6.758  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.838   8.636   6.129  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.233   8.351   6.812  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.291   8.028   8.989  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       4.773   8.298   8.356  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       3.670   9.498   8.394  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.559   4.466   2.319  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.497   5.098   1.381  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.130   4.916  -0.109  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.291   5.858  -0.886  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.945   4.642   1.680  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.091   3.294   2.896  1.00  0.00           S  
ATOM    368  H   CYS A  46       4.960   3.782   2.944  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.461   6.172   1.572  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.434   4.347   0.748  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.494   5.507   2.060  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.595   3.744  -0.491  1.00  0.00           N  
ATOM    373  CA  LYS A  47       3.984   3.386  -1.799  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.693   3.856  -3.094  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.054   3.972  -4.140  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.471   3.701  -1.752  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.140   5.195  -1.608  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.634   5.430  -1.433  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.352   6.866  -0.971  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.690   7.068   0.463  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.533   3.044   0.242  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.043   2.300  -1.870  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.988   3.314  -2.651  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.044   3.170  -0.900  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.646   5.590  -0.734  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.491   5.741  -2.485  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.135   5.256  -2.389  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.228   4.733  -0.700  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       0.918   7.558  -1.602  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.710   7.069  -1.119  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.650   6.803   0.672  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.556   8.028   0.746  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.111   6.478   1.055  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.008   4.099  -3.056  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.813   4.481  -4.231  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.947   3.322  -5.255  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.929   2.160  -4.832  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.204   4.975  -3.784  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.178   6.175  -2.824  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.421   7.375  -3.392  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.864   8.045  -4.316  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.249   7.684  -2.880  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.472   4.009  -2.166  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.293   5.306  -4.714  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.736   4.159  -3.298  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.780   5.261  -4.666  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.742   5.874  -1.872  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.206   6.482  -2.620  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.862   7.118  -2.127  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.751   8.476  -3.253  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.131   3.598  -6.569  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.009   2.628  -7.676  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.786   1.297  -7.625  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.416   0.370  -8.350  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.406   3.399  -8.940  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.989   4.829  -8.623  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.280   4.942  -7.130  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.950   2.377  -7.759  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.489   3.363  -9.077  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.895   3.019  -9.824  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.555   5.557  -9.205  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.918   4.945  -8.798  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.307   5.283  -6.988  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.586   5.659  -6.694  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.841   1.170  -6.813  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.635  -0.071  -6.694  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.352  -0.299  -5.355  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.040  -1.306  -5.191  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.140   1.991  -6.309  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.984  -0.931  -6.855  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.391  -0.072  -7.480  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.200   0.611  -4.385  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.869   0.548  -3.074  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.455  -0.663  -2.208  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.207  -1.114  -1.341  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.583   1.856  -2.313  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.243   1.864  -1.612  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.996   1.705  -2.186  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.066   1.809  -0.256  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.103   1.531  -1.201  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.705   1.604  -0.003  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.627   1.418  -4.578  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.945   0.480  -3.243  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.360   1.983  -1.558  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.650   2.708  -2.991  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.766   1.714  -3.178  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.854   1.835   0.484  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.047   1.348  -1.349  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.241  -1.182  -2.415  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.606  -2.178  -1.551  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.372  -3.506  -1.525  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.615  -4.043  -0.444  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.137  -2.350  -1.968  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.885  -2.480  -3.462  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.925  -3.738  -4.090  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.610  -1.329  -4.227  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.706  -3.844  -5.475  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.381  -1.437  -5.610  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.436  -2.693  -6.236  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.687  -0.787  -3.159  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.612  -1.793  -0.530  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.727  -3.223  -1.461  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.580  -1.485  -1.603  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.130  -4.630  -3.513  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.546  -0.360  -3.755  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.748  -4.812  -5.957  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.148  -0.554  -6.188  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.263  -2.774  -7.302  1.00  0.00           H  
ATOM    469  N   SER A  53       9.859  -3.976  -2.676  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.656  -5.208  -2.826  1.00  0.00           C  
ATOM    471  C   SER A  53      12.019  -5.194  -2.106  1.00  0.00           C  
ATOM    472  O   SER A  53      12.719  -6.210  -2.107  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.881  -5.502  -4.316  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.640  -5.609  -4.995  1.00  0.00           O  
ATOM    475  H   SER A  53       9.609  -3.488  -3.527  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.085  -6.035  -2.406  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.474  -4.699  -4.759  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.428  -6.442  -4.421  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.819  -5.832  -5.929  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.400  -4.069  -1.481  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.651  -3.881  -0.724  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.464  -3.180   0.637  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.460  -2.817   1.268  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.687  -3.174  -1.626  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.275  -1.752  -2.053  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.362  -1.021  -2.850  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.588  -1.656  -4.230  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.620  -0.918  -5.007  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.788  -3.267  -1.571  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.059  -4.862  -0.479  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.640  -3.123  -1.097  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.838  -3.785  -2.517  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.375  -1.803  -2.664  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.056  -1.162  -1.161  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.049   0.016  -2.984  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.295  -1.028  -2.280  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.899  -2.695  -4.097  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.639  -1.656  -4.775  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.352   0.045  -5.153  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.511  -0.924  -4.531  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.758  -1.337  -5.917  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.222  -2.985   1.101  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.930  -2.326   2.386  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.621  -2.797   3.054  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.639  -3.165   4.232  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.893  -0.800   2.163  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.841  -0.019   3.485  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.704   1.482   3.252  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.674   2.215   3.104  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.494   1.998   3.213  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.454  -3.349   0.556  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.739  -2.549   3.084  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.790  -0.492   1.622  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.026  -0.542   1.553  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.992  -0.354   4.083  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.751  -0.209   4.053  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.689   1.389   3.314  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.385   2.990   3.089  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.499  -2.785   2.322  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.145  -2.885   2.893  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.443  -4.229   2.608  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.467  -4.576   3.281  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.309  -1.703   2.373  1.00  0.00           C  
ATOM    524  SG  CYS A  56       8.101  -0.133   2.821  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.569  -2.449   1.375  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.205  -2.783   3.978  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.196  -1.775   1.288  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.314  -1.749   2.821  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.933  -4.990   1.624  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.403  -6.289   1.168  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.510  -7.320   0.859  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.208  -8.430   0.416  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.494  -6.052  -0.061  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.198  -6.887  -0.035  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.967  -6.084   0.423  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.173  -5.402   1.716  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.334  -4.590   2.325  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.134  -4.363   1.882  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.703  -3.969   3.405  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.695  -4.586   1.088  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.818  -6.726   1.980  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.220  -4.997  -0.131  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.052  -6.288  -0.968  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.999  -7.247  -1.045  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.325  -7.761   0.607  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.742  -5.339  -0.343  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.116  -6.764   0.497  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.087  -5.472   2.144  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.861  -4.764   0.994  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.613  -3.575   2.249  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.652  -4.103   3.733  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.054  -3.393   3.910  1.00  0.00           H  
ATOM    553  N   SER A  58       9.776  -6.948   1.085  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.985  -7.789   0.990  1.00  0.00           C  
ATOM    555  C   SER A  58      10.936  -9.053   1.862  1.00  0.00           C  
ATOM    556  O   SER A  58      10.518  -8.968   3.041  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.228  -6.949   1.311  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.020  -6.138   2.458  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.337 -10.128   1.363  1.00  0.00           O  
ATOM    560  H   SER A  58       9.913  -6.029   1.474  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.082  -8.130  -0.040  1.00  0.00           H  
ATOM    562  HB2 SER A  58      13.090  -7.605   1.458  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.441  -6.300   0.462  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.837  -6.722   3.220  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.186   0.465   3.798  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.891   1.384   1.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A  22      -7.337  -0.489  -6.442  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.283  -1.445  -6.017  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.469  -1.788  -4.539  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.586  -0.884  -3.717  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.874  -0.879  -6.287  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.763  -1.913  -6.037  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.379  -1.376  -6.403  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.021  -0.242  -6.122  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.542  -2.163  -7.040  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.254  -0.885  -6.279  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.271   0.364  -5.899  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.246  -0.264  -7.420  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.399  -2.362  -6.595  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.816  -0.565  -7.331  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.704  -0.003  -5.656  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.746  -2.206  -4.987  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.969  -2.803  -6.635  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.806  -3.106  -7.287  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.633  -1.795  -7.273  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.522  -3.077  -4.190  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.832  -3.579  -2.833  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.017  -2.908  -1.718  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.823  -2.654  -1.878  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.645  -5.107  -2.785  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.288  -5.683  -3.903  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.264  -5.757  -1.546  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.436  -3.786  -4.907  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.881  -3.371  -2.640  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.581  -5.343  -2.825  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.075  -6.633  -3.913  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.326  -5.518  -1.494  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.146  -6.839  -1.603  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.763  -5.408  -0.644  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.667  -2.633  -0.583  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.078  -2.026   0.612  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.922  -2.846   1.224  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.915  -4.079   1.163  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.210  -1.875   1.631  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.709  -0.747   2.956  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.658  -2.824  -0.558  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.709  -1.032   0.346  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.098  -1.482   1.138  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.455  -2.856   2.039  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.003  -2.164   1.913  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.024  -2.789   2.818  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.646  -3.429   4.081  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.980  -4.213   4.762  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.946  -1.767   3.219  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.274  -0.871   4.407  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.407  -0.035   4.386  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.457  -0.895   5.558  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.734   0.749   5.504  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.764  -0.088   6.670  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.910   0.738   6.646  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.241   1.515   7.714  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.086  -1.156   1.933  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.533  -3.592   2.270  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.051  -2.337   3.468  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.695  -1.142   2.363  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.047  -0.001   3.518  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.590  -1.541   5.589  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.630   1.344   5.500  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.132  -0.105   7.546  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.620   1.399   8.455  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.907  -3.104   4.399  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.564  -3.435   5.668  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.011  -3.934   5.491  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.385  -4.964   6.057  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.524  -2.163   6.538  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.308  -2.306   7.833  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.821  -2.830   8.826  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.544  -1.856   7.867  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.372  -2.441   3.790  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.014  -4.225   6.184  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.487  -1.933   6.788  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.926  -1.318   5.978  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.977  -1.458   7.041  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.065  -1.956   8.724  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.822  -3.211   4.712  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.275  -3.380   4.641  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.737  -4.553   3.741  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.920  -4.904   3.747  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.879  -2.047   4.171  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.326  -0.670   5.226  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.450  -2.370   4.289  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.646  -3.579   5.648  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.594  -1.868   3.132  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.969  -2.121   4.214  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.828  -5.152   2.957  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.113  -6.278   2.054  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.153  -5.984   0.959  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.864  -6.895   0.527  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.870  -4.843   3.040  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.186  -6.568   1.559  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.465  -7.126   2.642  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.262  -4.719   0.522  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.326  -4.204  -0.361  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.726  -3.601  -1.648  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.972  -2.629  -1.534  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.147  -3.182   0.451  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.392  -2.628  -0.262  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.508  -3.677  -0.408  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.758  -3.037  -1.026  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.873  -4.015  -1.134  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.631  -4.045   0.930  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.995  -5.023  -0.614  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.467  -3.645   1.387  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.503  -2.345   0.717  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.777  -1.797   0.331  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.118  -2.242  -1.244  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.170  -4.495  -1.043  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.755  -4.072   0.579  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -16.065  -2.193  -0.401  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.505  -2.647  -2.016  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -17.138  -4.373  -0.225  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.694  -3.584  -1.538  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.623  -4.801  -1.718  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.023  -4.137  -2.854  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.452  -3.697  -4.140  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.539  -2.197  -4.464  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.640  -1.661  -5.116  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.179  -4.511  -5.214  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.519  -5.809  -4.494  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.825  -5.339  -3.074  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.402  -3.985  -4.157  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.104  -4.011  -5.509  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.548  -4.688  -6.085  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.374  -6.315  -4.947  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.646  -6.462  -4.483  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.883  -5.090  -2.993  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.567  -6.134  -2.372  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.585  -1.505  -3.998  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.871  -0.085  -4.275  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.000   0.926  -3.516  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.468   2.017  -3.178  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.285  -2.019  -3.483  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.731   0.096  -5.342  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.915   0.119  -4.038  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.751   0.568  -3.213  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.787   1.406  -2.501  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.754   2.068  -3.427  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.598   1.724  -4.603  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.132   0.586  -1.376  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.913   0.638  -0.092  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.097  -0.007   0.170  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.554   1.304   1.047  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.448   0.266   1.439  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.522   1.047   2.027  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.429  -0.332  -3.547  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.319   2.228  -2.030  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.038  -0.455  -1.681  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.125   0.957  -1.174  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.580  -0.631  -0.467  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.664   1.902   1.163  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.336  -0.115   1.933  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.070   3.064  -2.862  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.067   3.940  -3.471  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.116   4.436  -2.367  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.428   4.326  -1.177  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.773   5.162  -4.111  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.616   4.899  -5.372  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.294   6.198  -5.807  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.763   4.397  -6.540  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.224   3.215  -1.876  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.482   3.396  -4.213  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.417   5.618  -3.357  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.017   5.906  -4.376  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.396   4.173  -5.153  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.934   6.565  -5.005  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.547   6.955  -6.045  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.913   6.014  -6.686  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.969   5.111  -6.761  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.322   3.432  -6.297  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.389   4.273  -7.424  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.025   5.094  -2.763  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.084   5.833  -1.898  1.00  0.00           C  
ATOM    177  C   SER A  34      -3.697   6.971  -1.056  1.00  0.00           C  
ATOM    178  O   SER A  34      -2.977   7.603  -0.280  1.00  0.00           O  
ATOM    179  CB  SER A  34      -1.956   6.396  -2.773  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.266   5.327  -3.402  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.819   5.100  -3.753  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.645   5.131  -1.191  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.380   7.057  -3.531  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.257   6.967  -2.162  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.598   5.702  -4.006  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.000   7.230  -1.197  1.00  0.00           N  
ATOM    187  CA  SER A  35      -5.791   8.224  -0.455  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.069   7.654   0.196  1.00  0.00           C  
ATOM    189  O   SER A  35      -7.658   8.315   1.055  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.169   9.367  -1.405  1.00  0.00           C  
ATOM    191  OG  SER A  35      -6.894   8.857  -2.517  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.479   6.745  -1.938  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.185   8.642   0.349  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -6.775  10.102  -0.872  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -5.259   9.854  -1.758  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.121   9.605  -3.104  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.494   6.430  -0.158  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.601   5.721   0.512  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.163   5.193   1.896  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.930   5.249   2.860  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.078   4.568  -0.389  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.459   4.002  -0.004  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.606   4.840  -0.564  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.003   5.855  -0.009  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.182   4.456  -1.688  1.00  0.00           N  
ATOM    206  H   GLN A  36      -6.948   5.919  -0.834  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.426   6.419   0.657  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.126   4.909  -1.425  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.342   3.766  -0.338  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.554   2.992  -0.398  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.554   3.931   1.080  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.880   3.610  -2.164  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -12.937   5.013  -2.052  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.897   4.762   1.983  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.136   4.462   3.197  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.705   5.029   3.074  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.345   5.617   2.050  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.124   2.939   3.439  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.519   2.441   4.489  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.354   4.788   1.129  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.605   4.956   4.046  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.128   2.406   2.488  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.201   2.655   3.941  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.874   4.832   4.111  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.456   5.236   4.126  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.670   4.703   2.919  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.821   5.428   2.401  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.769   4.822   5.442  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.105   5.686   6.676  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.199   5.134   7.604  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.567   5.503   7.180  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.581   4.695   6.921  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.473   3.400   6.939  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.738   5.182   6.587  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.243   4.350   4.919  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.407   6.325   4.043  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.959   3.768   5.652  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.696   4.928   5.284  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.195   5.740   7.275  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.346   6.705   6.372  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.079   4.058   7.701  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.037   5.563   8.596  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.766   6.490   7.130  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.625   2.960   7.275  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.258   2.837   6.649  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.894   6.175   6.576  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.479   4.557   6.308  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.981   3.497   2.438  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.489   2.926   1.178  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.399   1.781   0.664  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.124   1.173   1.458  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.072   2.381   1.421  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.677   2.962   2.936  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.447   3.714   0.425  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.587   3.176   1.774  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.114   1.586   2.164  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.336   1.973   0.497  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.336   1.419  -0.633  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.794   0.114  -1.118  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.822  -1.007  -0.692  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.740  -0.744  -0.163  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.863   0.275  -2.640  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.722   1.246  -2.937  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.717   2.170  -1.720  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.790  -0.115  -0.735  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.739  -0.670  -3.171  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.814   0.736  -2.914  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.778   0.701  -2.987  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.891   1.800  -3.862  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.695   2.467  -1.483  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.320   3.049  -1.935  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.174  -2.268  -0.981  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.423  -3.503  -0.652  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.046  -3.530  -1.115  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.837  -4.319  -0.603  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.228  -4.704  -1.190  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.764  -6.064  -0.640  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.720  -7.185  -1.067  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.223  -8.530  -0.524  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.117  -9.650  -0.924  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.086  -2.393  -1.415  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.383  -3.583   0.433  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.272  -4.577  -0.905  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.175  -4.718  -2.280  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.767  -6.293  -1.018  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.731  -6.017   0.450  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.718  -6.978  -0.675  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.764  -7.225  -2.158  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.210  -8.710  -0.901  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.167  -8.471   0.568  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.170  -9.736  -1.930  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.776 -10.531  -0.564  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.054  -9.518  -0.570  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.433  -2.634  -2.023  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.826  -2.345  -2.412  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.723  -1.989  -1.211  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.896  -2.357  -1.201  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.848  -1.192  -3.442  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.256  -0.877  -3.953  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       0.988  -1.519  -4.672  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.288  -2.038  -2.397  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.248  -3.234  -2.883  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.447  -0.294  -2.973  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.699  -1.775  -4.383  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.212  -0.099  -4.717  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.884  -0.515  -3.142  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.344  -2.437  -5.144  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.056  -1.642  -4.391  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.044  -0.702  -5.391  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.186  -1.300  -0.197  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.939  -0.723   0.922  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.080  -0.666   2.210  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.178  -1.480   2.416  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.444   0.656   0.441  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.725   1.324   1.540  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.193  -1.092  -0.234  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.808  -1.348   1.134  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.874   0.540  -0.556  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.605   1.350   0.371  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.395   0.277   3.094  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.634   0.675   4.281  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.687   2.196   4.549  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.846   2.708   5.290  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.152  -0.101   5.504  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.488   0.382   6.046  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.693   0.012   5.416  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.525   1.225   7.173  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.922   0.487   5.909  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.755   1.698   7.667  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.954   1.330   7.033  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.217   0.812   2.852  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.587   0.410   4.129  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.408  -0.016   6.299  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.228  -1.161   5.255  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.679  -0.639   4.551  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.606   1.518   7.662  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.847   0.198   5.426  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.776   2.343   8.537  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.903   1.687   7.414  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.658   2.920   3.960  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.915   4.352   4.215  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.653   5.048   3.061  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.116   5.980   2.464  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.726   4.456   5.526  1.00  0.00           C  
ATOM    345  CG  LYS A  45       4.078   5.899   5.932  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.942   5.958   7.201  1.00  0.00           C  
ATOM    347  CE  LYS A  45       6.341   5.364   6.973  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       7.208   5.523   8.170  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.298   2.433   3.349  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.965   4.875   4.348  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.144   4.012   6.334  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.642   3.873   5.416  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.618   6.396   5.128  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       3.152   6.445   6.112  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       5.043   7.003   7.495  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.440   5.420   8.007  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       6.244   4.304   6.723  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       6.800   5.868   6.115  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       6.813   5.059   8.976  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       8.126   5.130   8.009  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       7.334   6.498   8.405  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.881   4.612   2.766  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.832   5.284   1.875  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.488   5.183   0.373  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.747   6.135  -0.366  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.260   4.795   2.200  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.328   3.112   2.884  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.258   3.843   3.302  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.807   6.349   2.113  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.880   4.858   1.301  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.690   5.479   2.935  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.851   4.082  -0.059  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.159   3.855  -1.355  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.835   4.373  -2.647  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.154   4.654  -3.633  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.671   4.242  -1.195  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.396   5.748  -1.011  1.00  0.00           C  
ATOM    378  CD  LYS A  47       1.037   5.984  -0.342  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.873   7.470   0.005  1.00  0.00           C  
ATOM    380  NZ  LYS A  47      -0.340   7.715   0.830  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.736   3.356   0.639  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.152   2.775  -1.500  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.105   3.886  -2.057  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.291   3.709  -0.323  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.153   6.191  -0.372  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.425   6.249  -1.981  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.234   5.650  -0.999  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       1.002   5.405   0.581  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.758   7.780   0.570  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       0.838   8.059  -0.916  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47      -0.386   7.047   1.597  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.337   8.647   1.217  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -1.198   7.611   0.297  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.169   4.473  -2.672  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.951   4.875  -3.856  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.935   3.794  -4.968  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.823   2.608  -4.637  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.402   5.205  -3.445  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.537   6.331  -2.408  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.877   7.635  -2.856  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.343   8.325  -3.756  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.765   8.016  -2.267  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.665   4.250  -1.823  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.489   5.780  -4.248  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.869   4.309  -3.040  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.964   5.495  -4.333  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.116   6.006  -1.458  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.597   6.523  -2.238  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.357   7.435  -1.536  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.329   8.876  -2.560  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.099   4.156  -6.264  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.876   3.278  -7.429  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.571   1.902  -7.495  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.113   1.045  -8.254  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.280   4.112  -8.650  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.977   5.539  -8.216  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.331   5.522  -6.732  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.802   3.097  -7.487  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.352   4.010  -8.837  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.711   3.832  -9.538  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.575   6.267  -8.766  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.912   5.741  -8.338  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.385   5.774  -6.608  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.709   6.254  -6.217  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.658   1.667  -6.746  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.404   0.391  -6.772  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.158   0.012  -5.488  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.816  -1.028  -5.447  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.030   2.439  -6.217  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.714  -0.427  -6.986  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.131   0.434  -7.584  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.071   0.829  -4.432  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.778   0.620  -3.156  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.352  -0.656  -2.395  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.115  -1.209  -1.601  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.546   1.852  -2.264  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.211   1.838  -1.550  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.953   1.815  -2.121  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.040   1.619  -0.212  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.059   1.569  -1.153  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.673   1.451   0.034  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.526   1.670  -4.529  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.846   0.541  -3.363  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.332   1.875  -1.508  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.642   2.765  -2.853  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.711   1.956  -3.101  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.836   1.512   0.514  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.993   1.465  -1.306  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.111  -1.105  -2.598  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.444  -2.100  -1.756  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.128  -3.472  -1.794  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.319  -4.080  -0.741  1.00  0.00           O  
ATOM    453  CB  PHE A  52       6.960  -2.179  -2.143  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.670  -2.341  -3.625  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.566  -3.624  -4.194  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.490  -1.204  -4.439  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.300  -3.770  -5.568  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.217  -1.351  -5.809  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.126  -2.634  -6.376  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.548  -0.623  -3.281  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.493  -1.754  -0.722  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.508  -3.006  -1.601  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.469  -1.268  -1.796  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.699  -4.505  -3.581  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.536  -0.211  -4.011  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.232  -4.759  -6.001  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.060  -0.477  -6.426  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       5.917  -2.745  -7.432  1.00  0.00           H  
ATOM    469  N   SER A  53       9.590  -3.914  -2.967  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.308  -5.185  -3.177  1.00  0.00           C  
ATOM    471  C   SER A  53      11.662  -5.295  -2.450  1.00  0.00           C  
ATOM    472  O   SER A  53      12.280  -6.360  -2.471  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.531  -5.416  -4.677  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.294  -5.406  -5.372  1.00  0.00           O  
ATOM    475  H   SER A  53       9.374  -3.370  -3.792  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.681  -5.995  -2.803  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.178  -4.631  -5.072  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.017  -6.382  -4.828  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.471  -5.586  -6.316  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.123  -4.216  -1.795  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.376  -4.141  -1.023  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.218  -3.476   0.358  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.226  -3.151   0.991  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.470  -3.486  -1.893  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.169  -2.026  -2.285  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.331  -1.353  -3.030  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.578  -1.983  -4.407  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.691  -1.307  -5.124  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.576  -3.367  -1.872  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.712  -5.156  -0.807  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.417  -3.519  -1.350  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.591  -4.083  -2.797  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.285  -1.997  -2.923  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.965  -1.448  -1.384  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.087  -0.297  -3.160  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.235  -1.425  -2.422  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.813  -3.044  -4.278  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.658  -1.913  -4.996  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.495  -0.326  -5.268  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.558  -1.377  -4.609  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.844  -1.723  -6.033  1.00  0.00           H  
ATOM    502  N   GLN A  55      11.983  -3.268   0.836  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.715  -2.649   2.146  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.412  -3.122   2.826  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.438  -3.439   4.020  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.688  -1.118   1.972  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.741  -0.384   3.320  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.519   1.117   3.159  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.440   1.900   2.951  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.290   1.569   3.252  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.204  -3.601   0.286  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.534  -2.900   2.823  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.549  -0.801   1.379  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.783  -0.831   1.433  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.970  -0.771   3.988  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.711  -0.555   3.788  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.528   0.916   3.388  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.112   2.558   3.162  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.292  -3.172   2.095  1.00  0.00           N  
ATOM    520  CA  CYS A  56       7.940  -3.284   2.670  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.236  -4.616   2.340  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.408  -5.086   3.126  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.104  -2.080   2.196  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.863  -0.521   2.735  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.356  -2.905   1.125  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.004  -3.221   3.757  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.009  -2.099   1.108  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.101  -2.158   2.623  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.582  -5.236   1.204  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.065  -6.524   0.691  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.189  -7.553   0.438  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.903  -8.682   0.031  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.272  -6.283  -0.614  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.040  -5.364  -0.529  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.897  -5.896   0.349  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.009  -5.396   1.732  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.241  -4.520   2.352  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.125  -4.078   1.858  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.613  -4.058   3.508  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.252  -4.749   0.620  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.406  -6.983   1.429  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.955  -5.859  -1.352  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       5.937  -7.246  -1.005  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.339  -4.379  -0.176  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       4.653  -5.247  -1.541  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       2.954  -5.578  -0.091  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.908  -6.988   0.346  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.853  -5.640   2.232  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.824  -4.393   0.944  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.644  -3.297   2.287  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.501  -4.358   3.888  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.019  -3.433   4.022  1.00  0.00           H  
ATOM    553  N   SER A  58       9.449  -7.165   0.673  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.663  -8.003   0.604  1.00  0.00           C  
ATOM    555  C   SER A  58      10.601  -9.269   1.473  1.00  0.00           C  
ATOM    556  O   SER A  58      10.999 -10.345   0.972  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.897  -7.161   0.950  1.00  0.00           C  
ATOM    558  OG  SER A  58      11.666  -6.361   2.100  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.179  -9.185   2.650  1.00  0.00           O  
ATOM    560  H   SER A  58       9.575  -6.233   1.033  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.784  -8.343  -0.424  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.759  -7.815   1.105  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.117  -6.505   0.110  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.454  -6.953   2.849  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.317   0.568   3.726  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.865   1.217   1.917  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A  22      -7.357  -0.077  -6.390  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.279  -1.032  -6.030  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.401  -1.435  -4.562  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.516  -0.570  -3.699  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.856  -0.522  -6.371  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.444   0.878  -5.866  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -4.828   2.026  -6.800  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.738   1.938  -7.610  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -4.148   3.149  -6.732  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.309   0.743  -5.799  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.266   0.216  -7.353  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.264  -0.504  -6.256  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.434  -1.939  -6.616  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.147  -1.242  -5.957  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.721  -0.556  -7.454  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.859   1.072  -4.877  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.358   0.883  -5.769  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -3.375   3.248  -6.091  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -4.401   3.892  -7.366  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.424  -2.739  -4.269  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.738  -3.313  -2.941  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.917  -2.720  -1.789  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.705  -2.548  -1.908  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.561  -4.842  -2.977  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.209  -5.356  -4.124  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.183  -5.553  -1.774  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.330  -3.411  -5.021  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.785  -3.108  -2.736  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.498  -5.083  -3.031  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.994  -6.303  -4.187  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.246  -5.327  -1.717  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.054  -6.631  -1.879  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.690  -5.240  -0.853  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.583  -2.438  -0.663  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.998  -1.902   0.569  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.867  -2.771   1.162  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.896  -4.000   1.069  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.140  -1.784   1.583  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.635  -0.730   2.965  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.584  -2.562  -0.675  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.609  -0.905   0.360  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.017  -1.357   1.099  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.403  -2.782   1.941  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.930  -2.135   1.873  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.971  -2.814   2.757  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.606  -3.476   4.001  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.960  -4.301   4.653  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.863  -1.836   3.189  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.163  -0.973   4.409  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.249  -0.076   4.411  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.361  -1.091   5.564  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.535   0.691   5.554  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.636  -0.312   6.707  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.727   0.581   6.703  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.022   1.329   7.804  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.973  -1.124   1.907  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.505  -3.614   2.186  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.986  -2.442   3.416  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.594  -1.191   2.354  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.883   0.020   3.542  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.531  -1.786   5.577  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.386   1.349   5.563  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.017  -0.404   7.588  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.414   1.147   8.540  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.856  -3.126   4.333  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.516  -3.475   5.596  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.956  -3.989   5.403  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.328  -5.018   5.971  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.492  -2.211   6.479  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.286  -2.374   7.766  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.799  -2.894   8.761  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.529  -1.944   7.792  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.305  -2.431   3.748  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.962  -4.264   6.109  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.461  -1.976   6.739  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.898  -1.364   5.925  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.962  -1.548   6.965  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.054  -2.055   8.645  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.763  -3.279   4.609  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.213  -3.462   4.527  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.661  -4.625   3.609  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.844  -4.972   3.592  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.829  -2.125   4.077  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.309  -0.768   5.173  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.394  -2.436   4.189  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.587  -3.679   5.529  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.530  -1.919   3.048  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.918  -2.214   4.103  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.741  -5.219   2.833  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.026  -6.311   1.886  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.073  -5.960   0.813  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.870  -6.814   0.422  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.783  -4.914   2.931  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.102  -6.580   1.375  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.378  -7.182   2.440  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.096  -4.694   0.373  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.177  -4.075  -0.415  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.613  -3.424  -1.696  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.882  -2.438  -1.570  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.888  -3.067   0.511  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.111  -2.356  -0.098  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.294  -3.281  -0.439  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.815  -4.126   0.738  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.402  -3.295   1.825  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.386  -4.079   0.744  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.905  -4.839  -0.682  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.199  -3.583   1.421  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.168  -2.311   0.820  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.451  -1.601   0.611  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.806  -1.831  -1.003  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.112  -2.671  -0.826  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.995  -3.958  -1.239  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.577  -4.810   0.355  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -13.997  -4.739   1.130  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.171  -2.733   1.483  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.763  -3.877   2.569  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.718  -2.674   2.236  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.904  -3.950  -2.908  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.364  -3.465  -4.192  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.500  -1.962  -4.479  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.616  -1.379  -5.113  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.084  -4.282  -5.271  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.364  -5.606  -4.571  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.664  -5.176  -3.138  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.307  -3.722  -4.231  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.030  -3.809  -5.538  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.460  -4.419  -6.156  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.208  -6.133  -5.020  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.468  -6.227  -4.587  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.730  -4.969  -3.037  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.367  -5.971  -2.453  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.568  -1.318  -3.997  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.897   0.100  -4.230  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.060   1.109  -3.430  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.580   2.146  -3.005  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.253  -1.869  -3.498  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.757   0.321  -5.288  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.948   0.264  -3.992  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.785   0.806  -3.186  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.854   1.646  -2.430  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.876   2.430  -3.318  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.632   2.107  -4.484  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.137   0.797  -1.369  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.883   0.764  -0.065  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.062   0.105   0.183  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.508   1.376   1.096  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.395   0.317   1.469  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.461   1.070   2.078  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.424  -0.053  -3.581  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.429   2.401  -1.896  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.020  -0.226  -1.723  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.139   1.198  -1.181  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.553  -0.490  -0.476  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.623   1.977   1.223  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.274  -0.088   1.956  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.349   3.500  -2.723  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.501   4.548  -3.295  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.633   5.140  -2.169  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.934   4.948  -0.987  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.401   5.675  -3.863  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.285   5.327  -5.076  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.184   6.517  -5.412  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.453   4.999  -6.316  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.555   3.618  -1.742  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.853   4.142  -4.072  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.052   6.024  -3.059  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.770   6.518  -4.150  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.928   4.481  -4.839  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.814   6.756  -4.554  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.579   7.388  -5.665  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.826   6.268  -6.256  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.798   5.834  -6.563  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.854   4.110  -6.132  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -8.113   4.797  -7.159  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.639   5.957  -2.525  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.841   6.785  -1.597  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.661   7.755  -0.721  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.144   8.292   0.261  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.822   7.599  -2.401  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.979   6.730  -3.142  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.415   6.036  -3.508  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.296   6.122  -0.922  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.352   8.265  -3.085  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.218   8.206  -1.723  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.440   7.270  -3.753  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.933   7.985  -1.066  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.907   8.807  -0.332  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.948   7.987   0.451  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.704   8.557   1.243  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.624   9.725  -1.330  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.218   8.953  -2.367  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.259   7.586  -1.935  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.385   9.439   0.387  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.390  10.306  -0.813  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.898  10.413  -1.764  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.672   9.564  -2.979  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.992   6.660   0.266  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.929   5.753   0.947  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.308   5.169   2.236  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.970   5.150   3.276  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.340   4.642  -0.037  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.660   3.942   0.333  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.884   4.725  -0.144  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.357   5.649   0.502  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.440   4.393  -1.292  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.306   6.250  -0.355  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.823   6.312   1.226  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.449   5.060  -1.039  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.543   3.901  -0.076  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.686   2.962  -0.138  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.719   3.789   1.410  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.076   3.620  -1.844  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.245   4.913  -1.602  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.021   4.791   2.173  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.142   4.441   3.298  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.703   4.944   3.044  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.389   5.452   1.964  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.146   2.916   3.539  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.553   2.403   4.562  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.563   4.882   1.274  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.500   4.943   4.195  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.125   2.387   2.585  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.237   2.631   4.063  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.815   4.773   4.038  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.393   5.164   3.980  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.651   4.598   2.760  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.810   5.301   2.196  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.658   4.761   5.273  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.010   5.575   6.536  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.044   4.926   7.471  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.441   5.228   7.094  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.467   4.395   7.067  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.352   3.120   7.298  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.654   4.830   6.766  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.154   4.352   4.891  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.337   6.250   3.877  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.797   3.695   5.464  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.593   4.918   5.096  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.090   5.668   7.115  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.322   6.584   6.265  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.861   3.854   7.510  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.880   5.319   8.477  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.654   6.198   6.917  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.457   2.727   7.561  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.161   2.527   7.240  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.818   5.810   6.609  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.392   4.169   6.580  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.966   3.372   2.332  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.444   2.759   1.106  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.318   1.586   0.599  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.053   0.978   1.383  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.025   2.245   1.393  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.655   2.852   2.855  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.405   3.522   0.330  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.623   3.066   1.701  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.065   1.494   2.181  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.398   1.784   0.500  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.201   1.207  -0.690  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.629  -0.106  -1.173  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.666  -1.220  -0.715  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.586  -0.954  -0.184  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.656   0.042  -2.698  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.521   1.028  -2.972  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.571   1.965  -1.766  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.634  -0.336  -0.817  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.509  -0.904  -3.221  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.604   0.490  -2.990  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.568   0.497  -2.982  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.667   1.566  -3.909  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.562   2.284  -1.506  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.189   2.833  -2.004  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.033  -2.482  -0.980  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.312  -3.725  -0.612  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.151  -3.817  -1.083  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.909  -4.651  -0.590  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.164  -4.917  -1.093  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.836  -6.235  -0.373  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.835  -7.333  -0.761  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.490  -8.637  -0.033  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.435  -9.730  -0.385  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.941  -2.596  -1.423  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.263  -3.759   0.476  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.213  -4.694  -0.907  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.034  -5.047  -2.170  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.832  -6.562  -0.641  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.884  -6.076   0.706  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.844  -7.017  -0.486  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.794  -7.494  -1.840  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.469  -8.929  -0.297  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.516  -8.456   1.046  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.416  -9.929  -1.375  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.196 -10.585   0.100  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.384  -9.493  -0.131  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.574  -2.928  -1.980  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.978  -2.681  -2.363  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.870  -2.319  -1.157  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.037  -2.707  -1.124  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.027  -1.548  -3.415  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.444  -1.258  -3.911  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.177  -1.883  -4.650  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.124  -2.298  -2.344  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.385  -3.587  -2.813  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.633  -0.635  -2.966  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.888  -2.167  -4.317  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.421  -0.493  -4.688  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.063  -0.885  -3.096  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.523  -2.814  -5.100  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.125  -1.982  -4.384  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.258  -1.081  -5.386  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.328  -1.598  -0.168  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.068  -0.977   0.935  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.198  -0.900   2.216  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.296  -1.712   2.428  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.539   0.399   0.415  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.781   1.158   1.497  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.339  -1.378  -0.231  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.949  -1.576   1.168  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.984   0.258  -0.572  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.678   1.059   0.308  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.492   0.066   3.082  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.699   0.481   4.243  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.660   2.014   4.431  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.772   2.512   5.125  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.238  -0.206   5.508  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.520   0.399   6.057  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.768   0.073   5.488  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.461   1.319   7.123  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.944   0.667   5.982  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.637   1.912   7.614  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.880   1.588   7.042  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.313   0.605   2.845  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.670   0.153   4.093  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.471  -0.142   6.281  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.397  -1.266   5.307  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.827  -0.630   4.670  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.508   1.579   7.562  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.901   0.416   5.545  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.586   2.621   8.431  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.785   2.045   7.418  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.590   2.770   3.811  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.694   4.238   3.944  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.396   4.920   2.760  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.794   5.781   2.116  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.427   4.543   5.270  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.627   6.034   5.594  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.309   6.801   5.784  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.619   8.237   6.232  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.381   9.019   6.479  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.280   2.295   3.246  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.688   4.658   3.991  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.869   4.094   6.094  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.409   4.070   5.250  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.201   6.097   6.521  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.213   6.508   4.808  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.755   6.824   4.844  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.708   6.301   6.546  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.220   8.195   7.145  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.222   8.723   5.459  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       0.814   9.090   5.646  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       0.820   8.603   7.210  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.605   9.962   6.774  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.651   4.559   2.478  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.533   5.268   1.544  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.257   4.994   0.048  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.430   5.906  -0.763  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.997   5.003   1.946  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.290   3.302   2.510  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.091   3.855   3.053  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.367   6.336   1.682  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.654   5.237   1.105  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.254   5.683   2.762  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.751   3.801  -0.307  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.134   3.411  -1.603  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.817   3.878  -2.913  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.156   4.005  -3.945  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.616   3.700  -1.544  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.262   5.189  -1.396  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.750   5.397  -1.251  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.437   6.835  -0.815  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.729   7.056   0.627  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.685   3.121   0.444  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.212   2.327  -1.661  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.132   3.304  -2.437  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.203   3.165  -0.688  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.745   5.584  -0.509  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.622   5.744  -2.263  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.273   5.201  -2.214  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.345   4.703  -0.516  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.016   7.526  -1.435  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.623   7.024  -1.001  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.679   6.791   0.874  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.590   8.022   0.889  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.121   6.484   1.209  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.134   4.115  -2.901  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.909   4.529  -4.086  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.010   3.406  -5.153  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.989   2.230  -4.774  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.314   5.000  -3.657  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.313   6.198  -2.692  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.572   7.411  -3.252  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.024   8.085  -4.169  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.401   7.729  -2.743  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.616   4.015  -2.022  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.382   5.372  -4.530  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.838   4.174  -3.180  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.882   5.282  -4.545  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.877   5.901  -1.739  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.345   6.486  -2.494  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.005   7.161  -1.996  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.911   8.529  -3.111  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.168   3.728  -6.460  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.027   2.796  -7.597  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.812   1.468  -7.606  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.441   0.567  -8.364  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.395   3.610  -8.841  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.979   5.026  -8.468  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.304   5.091  -6.979  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.968   2.540  -7.666  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.475   3.581  -9.003  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.866   3.257  -9.728  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.531   5.776  -9.037  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.905   5.144  -8.614  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.333   5.427  -6.848  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.618   5.790  -6.503  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.880   1.316  -6.813  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.687   0.080  -6.761  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.416  -0.203  -5.439  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.125  -1.205  -5.333  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.181   2.119  -6.283  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.045  -0.778  -6.958  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.436   0.124  -7.551  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.254   0.652  -4.422  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.928   0.525  -3.119  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.527  -0.740  -2.326  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.302  -1.250  -1.514  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.623   1.783  -2.284  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.283   1.727  -1.583  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.037   1.636  -2.173  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.104   1.498  -0.246  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.142   1.341  -1.219  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.745   1.252  -0.025  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.665   1.456  -4.569  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.005   0.481  -3.292  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.398   1.878  -1.520  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.678   2.674  -2.910  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.808   1.752  -3.159  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.893   1.426   0.492  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.088   1.171  -1.389  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.299  -1.226  -2.528  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.641  -2.219  -1.674  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.373  -3.566  -1.662  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.594  -4.124  -0.589  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.169  -2.356  -2.095  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.916  -2.499  -3.586  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.923  -3.769  -4.192  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.671  -1.355  -4.371  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.698  -3.894  -5.575  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.432  -1.481  -5.749  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.454  -2.749  -6.355  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.735  -0.773  -3.230  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.653  -1.848  -0.650  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.733  -3.210  -1.579  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.633  -1.474  -1.742  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.107  -4.655  -3.601  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.633  -0.376  -3.914  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.714  -4.870  -6.039  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.220  -0.602  -6.342  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.274  -2.844  -7.418  1.00  0.00           H  
ATOM    469  N   SER A  53       9.863  -4.030  -2.815  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.679  -5.248  -2.964  1.00  0.00           C  
ATOM    471  C   SER A  53      12.033  -5.209  -2.229  1.00  0.00           C  
ATOM    472  O   SER A  53      12.764  -6.204  -2.235  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.934  -5.518  -4.454  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.710  -5.601  -5.166  1.00  0.00           O  
ATOM    475  H   SER A  53       9.627  -3.530  -3.663  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.117  -6.090  -2.559  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.541  -4.709  -4.867  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.478  -6.458  -4.565  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.912  -5.787  -6.103  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.386  -4.066  -1.619  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.666  -3.788  -0.948  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.490  -3.208   0.469  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.489  -2.872   1.110  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.509  -2.846  -1.835  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.718  -3.370  -3.268  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.616  -2.430  -4.083  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.727  -2.944  -5.523  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.592  -2.068  -6.354  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.741  -3.290  -1.701  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.214  -4.724  -0.821  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.021  -1.871  -1.884  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.488  -2.712  -1.371  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      15.175  -4.359  -3.226  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.756  -3.445  -3.774  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.182  -1.429  -4.086  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.607  -2.391  -3.626  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.133  -3.961  -5.504  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.723  -2.995  -5.956  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.230  -1.125  -6.396  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.533  -2.024  -5.985  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.653  -2.413  -7.303  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.252  -3.084   0.967  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.952  -2.576   2.314  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.636  -3.141   2.891  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.661  -3.853   3.897  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.922  -1.034   2.266  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.783  -0.401   3.660  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.691   1.122   3.576  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.684   1.839   3.589  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.500   1.670   3.480  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.490  -3.440   0.408  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.754  -2.878   2.991  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.849  -0.671   1.820  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.096  -0.703   1.635  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.888  -0.778   4.154  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.647  -0.672   4.267  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.676   1.077   3.458  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.422   2.673   3.427  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.495  -2.823   2.269  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.160  -3.003   2.858  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.494  -4.358   2.533  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.517  -4.739   3.185  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.278  -1.835   2.390  1.00  0.00           C  
ATOM    524  SG  CYS A  56       8.008  -0.262   2.922  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.555  -2.211   1.470  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.246  -2.939   3.944  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.174  -1.859   1.301  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.284  -1.941   2.830  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.992  -5.077   1.520  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.399  -6.304   0.951  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.452  -7.332   0.486  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.125  -8.246  -0.277  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.448  -5.896  -0.204  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.163  -6.745  -0.254  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.927  -6.013   0.298  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.161  -5.419   1.630  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.353  -4.613   2.290  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.153  -4.334   1.883  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.762  -4.050   3.387  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.766  -4.659   1.012  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.831  -6.802   1.737  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.166  -4.847  -0.105  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.978  -5.986  -1.153  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.957  -7.001  -1.295  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.304  -7.680   0.291  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.660  -5.220  -0.404  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.094  -6.717   0.350  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.077  -5.534   2.042  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.837  -4.708   0.995  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.646  -3.563   2.297  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.714  -4.225   3.690  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.140  -3.479   3.932  1.00  0.00           H  
ATOM    553  N   SER A  58       9.708  -7.165   0.922  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.892  -7.993   0.606  1.00  0.00           C  
ATOM    555  C   SER A  58      10.652  -9.508   0.709  1.00  0.00           C  
ATOM    556  O   SER A  58      10.142  -9.973   1.754  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.057  -7.605   1.519  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.287  -6.205   1.445  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.016 -10.231  -0.247  1.00  0.00           O  
ATOM    560  H   SER A  58       9.874  -6.374   1.525  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.194  -7.785  -0.420  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.822  -7.886   2.549  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.953  -8.147   1.208  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.018  -5.981   2.054  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.273   0.531   3.751  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.921   1.265   1.864  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A  22      -7.226  -0.009  -6.277  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.224  -1.063  -5.976  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.378  -1.516  -4.525  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.507  -0.676  -3.640  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.787  -0.574  -6.270  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.681  -1.625  -6.052  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.830  -2.854  -6.945  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.808  -3.584  -6.872  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.887  -3.138  -7.815  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.160  -0.367  -6.125  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.095   0.784  -5.659  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.147   0.300  -7.234  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.435  -1.919  -6.616  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.735  -0.241  -7.308  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.568   0.287  -5.637  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.718  -1.151  -6.247  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.677  -1.953  -5.013  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.069  -2.552  -7.898  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.007  -3.955  -8.394  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.393  -2.829  -4.270  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.687  -3.435  -2.954  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.864  -2.842  -1.804  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.653  -2.657  -1.931  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.493  -4.959  -3.017  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.203  -5.466  -4.130  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.036  -5.688  -1.787  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.266  -3.475  -5.041  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.734  -3.247  -2.733  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.433  -5.185  -3.136  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.976  -6.408  -4.225  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.094  -5.461  -1.658  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.917  -6.765  -1.918  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.483  -5.391  -0.896  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.526  -2.564  -0.675  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.945  -2.003   0.547  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.795  -2.840   1.146  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.800  -4.072   1.073  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.085  -1.891   1.563  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.591  -0.821   2.935  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.527  -2.699  -0.683  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.576  -1.000   0.321  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -7.966  -1.476   1.078  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.337  -2.887   1.928  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.867  -2.172   1.839  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.881  -2.814   2.723  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.484  -3.482   3.978  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.808  -4.278   4.632  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.799  -1.800   3.130  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.112  -0.927   4.340  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.220  -0.055   4.337  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.299  -1.007   5.490  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.517   0.719   5.472  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.582  -0.218   6.622  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.696   0.647   6.616  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.998   1.406   7.706  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.938  -1.163   1.864  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.398  -3.608   2.155  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.903  -2.377   3.359  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.554  -1.159   2.284  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.858   0.016   3.470  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.452  -1.681   5.506  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.385   1.355   5.478  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.952  -0.282   7.498  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.378   1.250   8.440  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.741  -3.166   4.317  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.382  -3.529   5.586  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.817  -4.061   5.407  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.171  -5.094   5.979  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.364  -2.270   6.475  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.128  -2.454   7.774  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.613  -2.975   8.755  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.377  -2.043   7.829  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.215  -2.490   3.730  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.810  -4.314   6.088  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.331  -2.017   6.715  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.793  -1.427   5.931  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.830  -1.647   7.013  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.885  -2.169   8.691  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.640  -3.361   4.623  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.089  -3.558   4.553  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.532  -4.705   3.612  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.708  -5.075   3.603  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.722  -2.220   4.139  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.191  -0.872   5.245  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.283  -2.514   4.199  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.450  -3.802   5.554  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.446  -1.997   3.108  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.811  -2.316   4.184  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.613  -5.260   2.808  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.879  -6.357   1.863  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.934  -6.042   0.788  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.657  -6.942   0.353  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.660  -4.938   2.900  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.950  -6.609   1.352  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.210  -7.234   2.421  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.042  -4.769   0.374  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.121  -4.228  -0.473  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.539  -3.529  -1.720  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.810  -2.551  -1.546  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.960  -3.278   0.405  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.213  -2.690  -0.268  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.321  -3.736  -0.470  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.582  -3.067  -1.034  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.699  -4.037  -1.173  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.395  -4.108   0.783  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.773  -5.044  -0.776  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.274  -3.809   1.306  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.327  -2.454   0.730  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.598  -1.899   0.375  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.947  -2.244  -1.227  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -13.982  -4.511  -1.157  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.557  -4.193   0.493  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.878  -2.255  -0.364  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.343  -2.628  -2.008  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.458  -4.795  -1.798  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -16.950  -4.439  -0.280  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -17.526  -3.588  -1.545  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.828  -3.996  -2.958  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.278  -3.457  -4.217  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.409  -1.942  -4.441  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.527  -1.336  -5.054  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.993  -4.222  -5.336  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.292  -5.571  -4.698  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.599  -5.203  -3.250  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.223  -3.716  -4.263  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.934  -3.730  -5.593  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.363  -4.325  -6.221  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.137  -6.069  -5.177  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.401  -6.201  -4.735  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.664  -4.987  -3.146  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.315  -6.034  -2.602  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.479  -1.320  -3.935  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.821   0.100  -4.132  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.002   1.094  -3.298  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.548   2.091  -2.817  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.160  -1.890  -3.456  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.674   0.351  -5.184  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.876   0.247  -3.899  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.711   0.824  -3.093  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.800   1.651  -2.301  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.808   2.457  -3.154  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.466   2.105  -4.286  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.092   0.784  -1.250  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.874   0.686   0.029  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.000  -0.070   0.243  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.581   1.319   1.203  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.380   0.103   1.522  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.525   0.925   2.161  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.331  -0.004  -3.533  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.388   2.390  -1.759  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.934  -0.222  -1.634  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.113   1.207  -1.018  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.418  -0.705  -0.429  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.756   1.996   1.355  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.235  -0.377   1.987  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.380   3.575  -2.566  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.519   4.637  -3.096  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.845   5.349  -1.904  1.00  0.00           C  
ATOM    159  O   LEU A  33      -6.247   5.147  -0.754  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.394   5.666  -3.858  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.049   5.199  -5.171  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.941   6.314  -5.718  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.013   4.853  -6.241  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.673   3.720  -1.610  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.747   4.224  -3.746  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.184   6.003  -3.183  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.781   6.538  -4.097  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.683   4.333  -4.984  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.713   6.559  -4.987  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.347   7.206  -5.925  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.426   5.983  -6.637  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.373   5.713  -6.437  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.401   4.014  -5.913  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.520   4.565  -7.163  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.919   6.273  -2.174  1.00  0.00           N  
ATOM    176  CA  SER A  34      -4.400   7.246  -1.192  1.00  0.00           C  
ATOM    177  C   SER A  34      -5.493   8.075  -0.491  1.00  0.00           C  
ATOM    178  O   SER A  34      -5.299   8.543   0.632  1.00  0.00           O  
ATOM    179  CB  SER A  34      -3.433   8.205  -1.892  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.322   7.483  -2.398  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.586   6.355  -3.125  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.851   6.705  -0.421  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.953   8.709  -2.710  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -3.083   8.960  -1.184  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.941   7.991  -3.143  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.657   8.235  -1.133  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.855   8.904  -0.592  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.764   7.980   0.245  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.836   8.408   0.675  1.00  0.00           O  
ATOM    190  CB  SER A  35      -8.669   9.512  -1.744  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.855  10.364  -2.541  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.711   7.901  -2.084  1.00  0.00           H  
ATOM    193  HA  SER A  35      -7.538   9.719   0.058  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -9.072   8.710  -2.367  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -9.500  10.090  -1.335  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.419  10.778  -3.225  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.361   6.723   0.476  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -9.154   5.690   1.162  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.399   5.091   2.369  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.977   5.002   3.453  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.538   4.607   0.134  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.793   3.801   0.512  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -12.081   4.506   0.096  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.621   5.349   0.802  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.622   4.197  -1.064  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.467   6.442   0.093  1.00  0.00           H  
ATOM    207  HA  GLN A  36     -10.073   6.137   1.543  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.711   5.065  -0.842  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.699   3.921   0.027  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.759   2.839   0.004  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.807   3.607   1.585  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.202   3.487  -1.661  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.472   4.664  -1.339  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.101   4.785   2.203  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.139   4.431   3.259  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.736   5.008   2.960  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.492   5.560   1.884  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.062   2.900   3.433  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.395   2.284   4.500  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.706   4.918   1.277  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.468   4.873   4.197  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.064   2.409   2.460  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.115   2.636   3.903  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.799   4.847   3.907  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.395   5.285   3.783  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.707   4.747   2.520  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.984   5.499   1.866  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.579   4.883   5.027  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.886   5.654   6.327  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.899   4.978   7.266  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.301   5.332   6.965  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.357   4.536   6.988  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.270   3.255   7.198  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.542   5.018   6.766  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.079   4.392   4.764  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.373   6.373   3.692  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.671   3.810   5.201  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.530   5.079   4.796  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.948   5.719   6.882  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.198   6.673   6.102  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.741   3.901   7.236  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.685   5.308   8.285  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.490   6.311   6.807  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.379   2.831   7.420  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.096   2.685   7.149  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.679   6.005   6.627  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.329   4.393   6.684  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.956   3.486   2.155  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.429   2.849   0.943  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.283   1.639   0.488  1.00  0.00           C  
ATOM    251  O   ALA A  39      -2.980   1.033   1.307  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.006   2.379   1.240  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.563   2.936   2.742  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.406   3.587   0.140  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.017   1.631   2.032  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.446   1.929   0.352  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.624   3.220   1.551  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.193   1.229  -0.794  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.619  -0.098  -1.240  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.640  -1.196  -0.771  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.557  -0.908  -0.258  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.666   0.009  -2.769  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.555   1.007  -3.086  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.596   1.971  -1.901  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.616  -0.328  -0.864  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.497  -0.949  -3.260  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.628   0.424  -3.071  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.595   0.494  -3.105  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.732   1.521  -4.031  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.586   2.310  -1.668  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.231   2.825  -2.145  1.00  0.00           H  
ATOM    272  N   LYS A  41      -1.992  -2.468  -1.009  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.240  -3.691  -0.642  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.216  -3.751  -1.139  1.00  0.00           C  
ATOM    275  O   LYS A  41       1.011  -4.536  -0.627  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.062  -4.912  -1.101  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.671  -6.214  -0.384  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.614  -7.362  -0.770  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.196  -8.646  -0.040  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.067  -9.794  -0.404  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.905  -2.605  -1.437  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.170  -3.715   0.444  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.116  -4.725  -0.890  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.955  -5.039  -2.179  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.653  -6.493  -0.656  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.721  -6.059   0.695  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.636  -7.101  -0.493  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.564  -7.522  -1.849  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.156  -8.872  -0.296  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.243  -8.468   1.038  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -4.031  -9.616  -0.162  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.023  -9.991  -1.393  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -2.782 -10.632   0.086  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.589  -2.881  -2.079  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.977  -2.600  -2.489  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.883  -2.225  -1.301  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.054  -2.599  -1.287  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.983  -1.464  -3.538  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.386  -1.150  -4.066  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.107  -1.804  -4.755  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.137  -2.294  -2.455  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.394  -3.496  -2.952  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.587  -0.559  -3.077  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.835  -2.052  -4.482  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.334  -0.384  -4.839  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.015  -0.771  -3.262  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.456  -2.730  -5.217  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.064  -1.921  -4.463  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.161  -1.000  -5.488  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.349  -1.511  -0.302  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.101  -0.899   0.799  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.240  -0.816   2.087  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.344  -1.631   2.312  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.584   0.471   0.280  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.858   1.185   1.356  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.358  -1.300  -0.345  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.977  -1.509   1.025  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       4.013   0.334  -0.715  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.734   1.149   0.194  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.538   0.158   2.943  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.756   0.576   4.109  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.727   2.110   4.295  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.823   2.619   4.959  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.302  -0.110   5.373  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.582   0.499   5.920  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.829   0.188   5.341  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.522   1.408   6.994  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       6.003   0.789   5.831  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.696   2.009   7.483  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.938   1.700   6.899  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.351   0.701   2.689  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.724   0.253   3.968  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.537  -0.050   6.147  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.465  -1.169   5.170  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.888  -0.510   4.517  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.569   1.658   7.441  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.959   0.549   5.386  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.645   2.709   8.306  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.842   2.161   7.274  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.685   2.853   3.706  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.798   4.320   3.827  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.573   4.980   2.676  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.029   5.864   2.014  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.465   4.637   5.186  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.659   6.132   5.498  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.342   6.913   5.601  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.638   8.356   6.028  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.395   9.156   6.182  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.392   2.367   3.170  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.796   4.749   3.817  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.864   4.204   5.986  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.445   4.157   5.220  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.183   6.205   6.453  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.295   6.588   4.737  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.837   6.917   4.633  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.697   6.436   6.342  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.186   8.337   6.975  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.288   8.817   5.277  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       0.876   9.204   5.315  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       0.790   8.764   6.892  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.609  10.106   6.459  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.826   4.575   2.448  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.775   5.247   1.553  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.524   5.025   0.045  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.776   5.940  -0.740  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.210   4.881   1.987  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.376   3.160   2.546  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.213   3.852   3.036  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.671   6.320   1.713  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.900   5.076   1.162  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.492   5.538   2.812  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.963   3.869  -0.350  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.346   3.536  -1.661  1.00  0.00           C  
ATOM    374  C   LYS A  47       5.058   4.008  -2.954  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.411   4.186  -3.988  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.839   3.878  -1.600  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.529   5.379  -1.485  1.00  0.00           C  
ATOM    378  CD  LYS A  47       1.061   5.627  -1.120  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.896   7.095  -0.715  1.00  0.00           C  
ATOM    380  NZ  LYS A  47      -0.468   7.360  -0.204  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.843   3.180   0.386  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.384   2.452  -1.742  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.337   3.479  -2.483  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.419   3.368  -0.731  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.137   5.818  -0.700  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.762   5.882  -2.426  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.419   5.390  -1.970  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.790   4.996  -0.273  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.628   7.323   0.065  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       1.109   7.732  -1.580  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47      -0.682   6.747   0.579  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.560   8.315   0.110  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -1.159   7.203  -0.934  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.384   4.186  -2.926  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.193   4.578  -4.096  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.251   3.467  -5.178  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.158   2.289  -4.816  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.615   4.971  -3.642  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.666   6.146  -2.650  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.988   7.406  -3.185  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.479   8.076  -4.086  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.833   7.769  -2.673  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.850   4.048  -2.042  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.715   5.453  -4.531  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       9.094   4.111  -3.180  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.205   5.243  -4.518  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.211   5.848  -1.706  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.711   6.379  -2.441  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.406   7.203  -1.941  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.383   8.599  -3.025  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.450   3.799  -6.475  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.272   2.895  -7.630  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.963   1.516  -7.639  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.523   0.639  -8.387  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.730   3.700  -8.851  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.397   5.135  -8.467  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.681   5.158  -6.968  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.200   2.717  -7.729  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.809   3.602  -8.983  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.206   3.394  -9.757  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       8.012   5.854  -9.009  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.337   5.325  -8.643  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.724   5.432  -6.803  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       7.025   5.891  -6.500  1.00  0.00           H  
ATOM    425  N   GLY A  50       9.023   1.297  -6.852  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.747   0.010  -6.801  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.470  -0.313  -5.486  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.123  -1.353  -5.386  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.384   2.080  -6.330  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.046  -0.804  -6.987  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.490   0.002  -7.600  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.363   0.550  -4.467  1.00  0.00           N  
ATOM    433  CA  HIS A  51      11.042   0.391  -3.170  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.601  -0.859  -2.376  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.364  -1.408  -1.578  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.787   1.656  -2.327  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.444   1.653  -1.629  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.196   1.624  -2.218  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.256   1.427  -0.292  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.289   1.367  -1.264  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.887   1.244  -0.070  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.816   1.383  -4.610  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.114   0.310  -3.352  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.564   1.714  -1.563  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.881   2.548  -2.950  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.972   1.755  -3.203  1.00  0.00           H  
ATOM    447  HD2 HIS A  51      10.041   1.317   0.443  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.227   1.248  -1.434  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.348  -1.284  -2.563  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.633  -2.203  -1.674  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.292  -3.581  -1.579  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.457  -4.095  -0.474  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.161  -2.297  -2.110  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.918  -2.392  -3.607  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.940  -3.641  -4.259  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.670  -1.223  -4.353  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.733  -3.716  -5.648  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.451  -1.301  -5.738  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.491  -2.547  -6.388  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.802  -0.807  -3.264  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.648  -1.782  -0.668  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.708  -3.156  -1.621  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.642  -1.414  -1.735  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.120  -4.547  -3.695  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.623  -0.263  -3.862  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.762  -4.675  -6.146  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.241  -0.403  -6.300  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.326  -2.603  -7.457  1.00  0.00           H  
ATOM    469  N   SER A  53       9.766  -4.134  -2.698  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.475  -5.426  -2.767  1.00  0.00           C  
ATOM    471  C   SER A  53      11.796  -5.474  -1.979  1.00  0.00           C  
ATOM    472  O   SER A  53      12.385  -6.548  -1.843  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.759  -5.781  -4.232  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.558  -5.788  -4.988  1.00  0.00           O  
ATOM    475  H   SER A  53       9.580  -3.663  -3.574  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.824  -6.197  -2.353  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.450  -5.048  -4.654  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.222  -6.769  -4.282  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.773  -6.037  -5.907  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.267  -4.325  -1.468  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.541  -4.138  -0.750  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.364  -3.449   0.619  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.364  -3.100   1.252  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.516  -3.343  -1.649  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.763  -3.923  -3.055  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.459  -5.292  -3.040  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.594  -5.822  -4.472  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.231  -7.165  -4.503  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.728  -3.488  -1.656  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.977  -5.113  -0.530  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.124  -2.331  -1.771  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.479  -3.262  -1.145  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.818  -4.000  -3.593  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.396  -3.223  -3.603  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.448  -5.188  -2.590  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      14.876  -6.000  -2.451  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.598  -5.874  -4.922  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.187  -5.112  -5.057  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      15.692  -7.839  -3.976  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      16.308  -7.509  -5.450  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.164  -7.138  -4.112  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.124  -3.238   1.083  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.835  -2.592   2.375  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.534  -3.080   3.049  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.553  -3.390   4.243  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.777  -1.068   2.161  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.768  -0.296   3.490  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.524   1.196   3.275  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.435   1.992   3.090  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.281   1.619   3.289  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.357  -3.602   0.537  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.651  -2.809   3.066  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.647  -0.746   1.587  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.883  -0.818   1.588  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.984  -0.679   4.142  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.726  -0.433   3.994  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.530   0.952   3.412  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.085   2.599   3.152  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.423  -3.155   2.306  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.066  -3.286   2.860  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.408  -4.651   2.568  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.530  -5.087   3.318  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.208  -2.129   2.316  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.912  -0.523   2.788  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.495  -2.904   1.331  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.106  -3.178   3.946  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.135  -2.202   1.228  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.199  -2.214   2.727  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.842  -5.335   1.501  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.347  -6.631   0.988  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.482  -7.671   0.837  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.282  -8.710   0.204  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.634  -6.413  -0.367  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.423  -5.462  -0.394  1.00  0.00           C  
ATOM    535  CD  ARG A  57       4.196  -5.952   0.390  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.226  -5.467   1.781  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.403  -4.625   2.371  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.284  -4.234   1.840  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.718  -4.139   3.535  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.552  -4.869   0.942  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.643  -7.065   1.697  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       7.369  -6.030  -1.077  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.294  -7.377  -0.748  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.714  -4.476  -0.035  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.123  -5.356  -1.438  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.306  -5.583  -0.117  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       4.159  -7.043   0.374  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.058  -5.680   2.315  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.018  -4.574   0.925  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.772  -3.457   2.239  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.606  -4.399   3.944  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.084  -3.533   4.025  1.00  0.00           H  
ATOM    553  N   SER A  58       9.667  -7.377   1.391  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.908  -8.180   1.345  1.00  0.00           C  
ATOM    555  C   SER A  58      10.711  -9.674   1.642  1.00  0.00           C  
ATOM    556  O   SER A  58      11.215 -10.506   0.851  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.934  -7.605   2.324  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.131  -6.223   2.062  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.094 -10.013   2.678  1.00  0.00           O  
ATOM    560  H   SER A  58       9.730  -6.496   1.876  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.329  -8.104   0.344  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.578  -7.739   3.348  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.879  -8.144   2.211  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.798  -5.883   2.691  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.218   0.418   3.773  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.986   1.158   1.786  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A  22      -7.242   0.207  -6.261  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.250  -0.865  -5.992  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.405  -1.360  -4.555  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.570  -0.550  -3.648  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.808  -0.388  -6.281  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.713  -1.456  -6.093  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.889  -2.672  -7.000  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.876  -3.390  -6.925  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.961  -2.958  -7.884  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.105   0.980  -5.618  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.158   0.544  -7.208  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.178  -0.149  -6.121  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.474  -1.701  -6.655  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.757  -0.031  -7.310  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.577   0.455  -5.626  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.746  -0.992  -6.295  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.698  -1.800  -5.059  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.132  -2.385  -7.968  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.098  -3.768  -8.470  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.384  -2.677  -4.337  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.684  -3.329  -3.045  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.898  -2.750  -1.861  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.685  -2.557  -1.955  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.454  -4.845  -3.148  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.135  -5.339  -4.283  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -6.999  -5.611  -1.943  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.226  -3.299  -5.125  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.737  -3.175  -2.841  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.386  -5.046  -3.254  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.891  -6.274  -4.394  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.058  -5.392  -1.816  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.872  -6.684  -2.099  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.456  -5.333  -1.040  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.592  -2.494  -0.747  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.045  -1.944   0.497  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.876  -2.758   1.086  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.863  -3.990   1.010  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.195  -1.902   1.506  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.717  -0.907   2.942  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.593  -2.639  -0.781  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.707  -0.925   0.303  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.080  -1.478   1.038  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.431  -2.919   1.815  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.953  -2.081   1.779  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.949  -2.728   2.635  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.529  -3.510   3.832  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.858  -4.400   4.362  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.893  -1.710   3.098  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.219  -0.916   4.357  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.365  -0.100   4.426  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.369  -1.017   5.480  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.673   0.589   5.614  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.664  -0.312   6.663  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.822   0.491   6.733  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.136   1.166   7.871  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.030  -1.072   1.811  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.437  -3.461   2.023  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.982  -2.275   3.288  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.667  -1.018   2.288  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.025  -0.010   3.575  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.486  -1.642   5.436  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.571   1.180   5.684  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.009  -0.392   7.519  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.502   0.983   8.588  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.770  -3.212   4.233  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.392  -3.687   5.473  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.808  -4.259   5.258  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.115  -5.349   5.744  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.418  -2.490   6.443  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.189  -2.781   7.721  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.670  -3.353   8.669  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.449  -2.408   7.789  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.247  -2.479   3.722  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.789  -4.480   5.920  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.395  -2.223   6.711  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.869  -1.626   5.954  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.906  -1.968   6.997  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.961  -2.604   8.634  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.666  -3.527   4.543  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.107  -3.778   4.473  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.503  -4.890   3.475  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.612  -5.423   3.545  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.796  -2.448   4.114  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.292  -1.115   5.249  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.348  -2.637   4.181  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.455  -4.083   5.462  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.548  -2.177   3.086  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.880  -2.586   4.177  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.628  -5.221   2.519  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.875  -6.205   1.453  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.906  -5.792   0.386  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.266  -6.615  -0.457  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.717  -4.785   2.554  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.933  -6.404   0.942  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.215  -7.138   1.906  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.402  -4.545   0.404  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.346  -3.989  -0.591  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.583  -3.444  -1.818  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.733  -2.571  -1.624  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.179  -2.860   0.050  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.516  -3.281   0.686  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.409  -4.175   1.931  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.332  -5.667   1.580  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.130  -6.494   2.796  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.050  -3.923   1.118  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.033  -4.767  -0.917  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.580  -2.344   0.799  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.427  -2.130  -0.724  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.024  -2.363   0.989  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.142  -3.765  -0.064  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.541  -3.872   2.518  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.300  -4.016   2.541  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.257  -5.958   1.074  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.508  -5.831   0.884  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -13.885  -6.369   3.457  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.077  -7.478   2.567  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.262  -6.234   3.260  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.887  -3.884  -3.061  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.300  -3.356  -4.305  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.404  -1.834  -4.507  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.509  -1.227  -5.100  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.021  -4.087  -5.443  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.434  -5.411  -4.810  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.759  -5.011  -3.374  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.249  -3.637  -4.339  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.920  -3.541  -5.739  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.370  -4.240  -6.303  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.295  -5.853  -5.312  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.587  -6.100  -4.815  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.801  -4.697  -3.305  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.576  -5.860  -2.715  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.473  -1.205  -4.004  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.801   0.219  -4.191  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.004   1.195  -3.312  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.556   2.189  -2.835  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.168  -1.776  -3.543  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.620   0.486  -5.231  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.862   0.368  -3.988  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.724   0.905  -3.066  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.834   1.720  -2.238  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.827   2.548  -3.053  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.506   2.255  -4.208  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.146   0.832  -1.189  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.943   0.721   0.081  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.104   0.006   0.263  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.627   1.285   1.283  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.478   0.139   1.548  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.590   0.892   2.222  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.336   0.081  -3.503  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.434   2.447  -1.694  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.989  -0.168  -1.588  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.167   1.244  -0.939  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.563  -0.559  -0.442  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.770   1.912   1.468  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.358  -0.316   1.989  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.362   3.619  -2.406  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.486   4.689  -2.890  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.755   5.298  -1.678  1.00  0.00           C  
ATOM    159  O   LEU A  33      -6.154   5.061  -0.533  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.349   5.792  -3.550  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.064   5.434  -4.867  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.941   6.606  -5.307  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.074   5.132  -5.995  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.639   3.714  -1.440  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.747   4.300  -3.592  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.107   6.102  -2.827  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.719   6.661  -3.749  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.713   4.573  -4.715  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.677   6.824  -4.531  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.330   7.493  -5.477  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.469   6.349  -6.225  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.416   5.987  -6.154  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.477   4.257  -5.745  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.620   4.925  -6.915  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.778   6.176  -1.917  1.00  0.00           N  
ATOM    176  CA  SER A  34      -4.128   7.024  -0.895  1.00  0.00           C  
ATOM    177  C   SER A  34      -5.095   7.921  -0.095  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.743   8.425   0.973  1.00  0.00           O  
ATOM    179  CB  SER A  34      -3.084   7.926  -1.565  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.198   7.159  -2.365  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.460   6.294  -2.870  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.613   6.376  -0.185  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.595   8.655  -2.196  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.518   8.459  -0.800  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.674   7.775  -2.914  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.315   8.130  -0.607  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.417   8.869   0.030  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.426   7.970   0.773  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.334   8.483   1.431  1.00  0.00           O  
ATOM    190  CB  SER A  35      -8.150   9.678  -1.047  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.586   8.825  -2.097  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.510   7.750  -1.522  1.00  0.00           H  
ATOM    193  HA  SER A  35      -7.011   9.571   0.757  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -9.005  10.194  -0.605  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.467  10.427  -1.453  1.00  0.00           H  
ATOM    196  HG  SER A  35      -9.057   9.370  -2.757  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.265   6.642   0.702  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -9.144   5.644   1.333  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.462   4.996   2.558  1.00  0.00           C  
ATOM    200  O   GLN A  36      -9.092   4.874   3.610  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.525   4.594   0.272  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.815   3.819   0.594  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -12.067   4.571   0.151  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.595   5.427   0.849  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.591   4.288  -1.024  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.476   6.297   0.170  1.00  0.00           H  
ATOM    207  HA  GLN A  36     -10.056   6.132   1.675  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.654   5.078  -0.697  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.703   3.886   0.177  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.793   2.866   0.069  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.871   3.604   1.661  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.181   3.571  -1.619  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.419   4.787  -1.314  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.162   4.681   2.433  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.225   4.300   3.500  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.821   4.874   3.206  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.567   5.426   2.133  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.150   2.764   3.628  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.513   2.113   4.630  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.739   4.848   1.527  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.558   4.718   4.450  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.121   2.305   2.640  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.218   2.490   4.117  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.888   4.704   4.152  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.485   5.150   4.042  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.746   4.601   2.812  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.915   5.320   2.254  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.736   4.814   5.344  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.200   5.690   6.526  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.543   4.888   7.792  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.742   4.040   7.626  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.010   4.412   7.633  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.374   5.657   7.760  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -5.947   3.526   7.487  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.175   4.244   5.004  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.476   6.235   3.915  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.867   3.754   5.572  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.670   4.994   5.196  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.394   6.385   6.772  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.063   6.292   6.241  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.690   4.256   8.047  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.696   5.580   8.622  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.578   3.040   7.586  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.676   6.364   7.905  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.350   5.904   7.784  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.717   2.551   7.402  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -6.913   3.805   7.434  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.071   3.391   2.347  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.598   2.838   1.072  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.465   1.664   0.550  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.158   1.010   1.336  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.150   2.351   1.259  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.750   2.853   2.864  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.618   3.634   0.328  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.132   1.560   2.009  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.242   1.949   0.326  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.489   3.173   1.577  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.376   1.332  -0.754  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.733   0.008  -1.266  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.696  -1.057  -0.846  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.605  -0.731  -0.374  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.782   0.180  -2.787  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.721   1.245  -3.054  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.819   2.153  -1.826  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.717  -0.291  -0.903  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.562  -0.745  -3.317  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.763   0.562  -3.076  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.735   0.781  -3.086  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.918   1.791  -3.977  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.830   2.537  -1.578  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.500   2.979  -2.037  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.014  -2.339  -1.066  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.239  -3.524  -0.634  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.221  -3.579  -1.099  1.00  0.00           C  
ATOM    275  O   LYS A  41       1.017  -4.301  -0.499  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.022  -4.797  -1.028  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.604  -6.101  -0.320  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.732  -6.026   1.211  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.488  -7.388   1.866  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.590  -7.297   3.347  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.929  -2.513  -1.476  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.169  -3.468   0.447  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.080  -4.639  -0.817  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.931  -4.945  -2.106  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.251  -6.900  -0.683  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.579  -6.357  -0.587  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.000  -5.317   1.603  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.737  -5.689   1.465  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.227  -8.099   1.482  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.495  -7.748   1.579  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.491  -6.939   3.634  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.467  -8.204   3.777  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -0.886  -6.680   3.729  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.600  -2.785  -2.101  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.994  -2.541  -2.523  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.902  -2.131  -1.350  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.077  -2.497  -1.323  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.026  -1.452  -3.622  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.433  -1.225  -4.186  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.115  -1.807  -4.807  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.127  -2.240  -2.537  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.396  -3.464  -2.945  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.674  -0.512  -3.194  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.830  -2.162  -4.576  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.400  -0.488  -4.988  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.097  -0.845  -3.411  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.404  -2.774  -5.223  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.071  -1.848  -4.497  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.199  -1.046  -5.583  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.357  -1.404  -0.369  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.079  -0.779   0.741  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.193  -0.713   2.011  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.219  -1.453   2.153  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.518   0.606   0.223  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.757   1.371   1.301  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.364  -1.203  -0.426  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.970  -1.360   0.977  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.956   0.478  -0.768  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.645   1.256   0.129  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.542   0.192   2.922  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.736   0.669   4.050  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.685   2.211   4.133  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.790   2.748   4.788  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.274   0.070   5.360  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.532   0.744   5.886  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.791   0.434   5.339  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.435   1.715   6.903  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.944   1.097   5.802  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.587   2.374   7.367  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.842   2.067   6.813  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.411   0.670   2.728  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.710   0.322   3.919  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.493   0.158   6.116  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.465  -0.995   5.222  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.880  -0.310   4.560  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.470   1.962   7.326  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.910   0.858   5.380  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.510   3.116   8.151  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.730   2.575   7.168  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.613   2.930   3.467  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.698   4.406   3.473  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.440   4.981   2.256  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.840   5.728   1.480  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.368   4.842   4.794  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.409   6.369   4.978  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.067   6.790   6.304  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.240   6.366   7.527  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       3.865   6.831   8.794  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.302   2.420   2.929  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.687   4.818   3.450  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.806   4.410   5.622  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.386   4.449   4.838  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.983   6.814   4.165  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.393   6.766   4.938  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       5.064   6.352   6.363  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.169   7.875   6.303  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       2.235   6.786   7.433  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.150   5.276   7.537  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.793   6.448   8.912  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       3.942   7.838   8.819  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       3.316   6.550   9.596  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.719   4.648   2.081  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.642   5.260   1.117  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.302   5.014  -0.373  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.531   5.902  -1.197  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.095   4.852   1.461  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.240   3.395   2.544  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.143   4.024   2.752  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.581   6.341   1.258  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.654   4.679   0.538  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.569   5.698   1.964  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.723   3.851  -0.707  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.132   3.443  -2.008  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.900   3.760  -3.315  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.300   3.768  -4.390  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.646   3.869  -2.038  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.419   5.385  -2.188  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.930   5.749  -2.284  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.142   5.479  -0.994  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.501   6.421   0.098  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.619   3.193   0.059  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.115   2.354  -1.996  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.154   3.358  -2.869  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.174   3.523  -1.119  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.859   5.914  -1.345  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.910   5.733  -3.097  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.839   6.804  -2.543  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.480   5.173  -3.094  1.00  0.00           H  
ATOM    389  HE2 LYS A  47      -0.923   5.577  -1.218  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       0.320   4.450  -0.673  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       0.351   7.383  -0.175  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.060   6.233   0.925  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       1.470   6.309   0.386  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.214   3.999  -3.256  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.050   4.291  -4.439  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.140   3.084  -5.413  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.071   1.941  -4.945  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.454   4.745  -3.995  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.470   5.991  -3.094  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.779   7.196  -3.731  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.268   7.799  -4.679  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.615   7.583  -3.256  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.650   3.991  -2.348  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.570   5.116  -4.963  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.939   3.932  -3.461  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.054   4.959  -4.881  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.006   5.758  -2.138  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.509   6.258  -2.888  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.190   7.072  -2.484  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.160   8.379  -3.674  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.337   3.299  -6.735  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.167   2.287  -7.796  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.875   0.923  -7.664  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.419  -0.045  -8.276  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.615   2.975  -9.091  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.272   4.437  -8.845  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.554   4.607  -7.355  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.098   2.087  -7.876  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.695   2.873  -9.216  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.091   2.578  -9.961  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.883   5.106  -9.452  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.211   4.602  -9.037  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.596   4.904  -7.216  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.892   5.374  -6.958  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.971   0.820  -6.901  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.731  -0.432  -6.723  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.455  -0.595  -5.378  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.166  -1.581  -5.180  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.339   1.671  -6.503  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.057  -1.284  -6.825  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.477  -0.501  -7.514  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.285   0.348  -4.444  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.958   0.344  -3.134  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.566  -0.843  -2.229  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.335  -1.249  -1.357  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.650   1.669  -2.413  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.304   1.682  -1.720  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.063   1.511  -2.300  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.116   1.658  -0.365  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.159   1.370  -1.320  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.751   1.463  -0.120  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.690   1.130  -4.664  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.034   0.290  -3.304  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.421   1.823  -1.655  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.720   2.499  -3.113  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.839   1.504  -3.294  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.897   1.708   0.382  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.102   1.200  -1.474  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.357  -1.387  -2.407  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.760  -2.367  -1.499  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.586  -3.656  -1.414  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.862  -4.121  -0.309  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.295  -2.614  -1.888  1.00  0.00           C  
ATOM    454  CG  PHE A  52       7.048  -2.954  -3.348  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       7.081  -4.293  -3.784  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.778  -1.927  -4.275  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.861  -4.601  -5.139  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.553  -2.237  -5.628  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.600  -3.574  -6.061  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.782  -1.020  -3.149  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.757  -1.933  -0.499  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.894  -3.413  -1.262  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.729  -1.713  -1.649  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.283  -5.090  -3.082  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.723  -0.898  -3.952  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.898  -5.630  -5.471  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.334  -1.448  -6.334  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.428  -3.811  -7.104  1.00  0.00           H  
ATOM    469  N   SER A  53      10.100  -4.162  -2.537  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.972  -5.351  -2.613  1.00  0.00           C  
ATOM    471  C   SER A  53      12.299  -5.244  -1.834  1.00  0.00           C  
ATOM    472  O   SER A  53      13.027  -6.236  -1.735  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.279  -5.675  -4.082  1.00  0.00           C  
ATOM    474  OG  SER A  53      10.076  -5.859  -4.813  1.00  0.00           O  
ATOM    475  H   SER A  53       9.829  -3.738  -3.414  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.426  -6.196  -2.194  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.851  -4.855  -4.521  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.874  -6.588  -4.136  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.308  -6.091  -5.734  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.618  -4.067  -1.273  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.810  -3.789  -0.452  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.513  -3.001   0.840  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.450  -2.521   1.482  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.890  -3.126  -1.332  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.477  -1.752  -1.895  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.611  -1.041  -2.647  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.002  -1.779  -3.937  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.077  -1.061  -4.670  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.983  -3.294  -1.437  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.213  -4.743  -0.105  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.802  -3.010  -0.745  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.118  -3.799  -2.162  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.633  -1.875  -2.573  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.166  -1.108  -1.071  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.272  -0.035  -2.903  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.480  -0.955  -1.991  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.340  -2.788  -3.680  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.115  -1.872  -4.570  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.786  -0.129  -4.930  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.914  -0.979  -4.109  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.327  -1.550  -5.519  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.239  -2.861   1.235  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.849  -2.197   2.492  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.539  -2.734   3.109  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.525  -3.093   4.289  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.735  -0.681   2.238  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.667   0.112   3.552  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.332   1.579   3.308  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.191   2.431   3.122  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.062   1.918   3.294  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.528  -3.325   0.686  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.638  -2.358   3.228  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.603  -0.335   1.677  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.845  -0.479   1.639  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.902  -0.310   4.204  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.626   0.043   4.066  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.356   1.203   3.416  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.801   2.880   3.135  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.456  -2.803   2.326  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.083  -3.049   2.804  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.547  -4.461   2.454  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.428  -4.824   2.836  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.174  -1.934   2.253  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.777  -0.294   2.756  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.554  -2.487   1.374  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.069  -2.969   3.892  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.125  -1.999   1.164  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.163  -2.080   2.644  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.339  -5.251   1.718  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.033  -6.605   1.220  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.294  -7.473   1.014  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.257  -8.450   0.261  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.208  -6.463  -0.081  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.191  -7.595  -0.330  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.201  -7.823   0.826  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.624  -6.557   1.325  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.576  -5.915   0.853  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.841  -6.382  -0.113  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.233  -4.760   1.341  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.181  -4.813   1.359  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.448  -7.108   1.988  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.648  -5.527  -0.058  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.884  -6.396  -0.934  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.625  -7.346  -1.228  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.721  -8.529  -0.523  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.411  -8.500   0.494  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.719  -8.322   1.646  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.151  -6.070   2.044  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.061  -7.268  -0.530  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       2.067  -5.819  -0.444  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.779  -4.341   2.074  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.440  -4.282   0.935  1.00  0.00           H  
ATOM    553  N   SER A  58      10.409  -7.096   1.652  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.734  -7.755   1.596  1.00  0.00           C  
ATOM    555  C   SER A  58      11.688  -9.275   1.814  1.00  0.00           C  
ATOM    556  O   SER A  58      11.055  -9.731   2.792  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.671  -7.129   2.631  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.735  -5.725   2.437  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.324 -10.006   1.018  1.00  0.00           O  
ATOM    560  H   SER A  58      10.345  -6.278   2.236  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.164  -7.583   0.611  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.304  -7.349   3.637  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.667  -7.568   2.523  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.334  -5.347   3.113  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.345   0.279   3.844  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.880   1.401   1.747  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A  22      -7.148  -0.057  -6.340  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.090  -1.029  -5.958  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.301  -1.471  -4.513  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.429  -0.624  -3.635  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.668  -0.449  -6.128  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.206  -0.286  -7.588  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.984  -1.609  -8.327  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.462  -2.667  -7.944  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.254  -1.605  -9.418  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.062  -0.472  -6.212  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.098   0.762  -5.746  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.051   0.226  -7.303  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.184  -1.915  -6.585  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.618   0.524  -5.636  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.954  -1.105  -5.623  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.920   0.320  -8.147  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.260   0.258  -7.579  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.847  -0.747  -9.762  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.112  -2.481  -9.899  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.369  -2.781  -4.258  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.712  -3.375  -2.947  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.903  -2.801  -1.780  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.689  -2.634  -1.887  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.544  -4.904  -2.999  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.181  -5.400  -4.161  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.185  -5.624  -1.811  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.263  -3.437  -5.022  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.759  -3.164  -2.752  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.482  -5.151  -3.045  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.981  -6.350  -4.229  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.247  -5.390  -1.765  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.064  -6.700  -1.927  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.700  -5.325  -0.881  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.578  -2.515  -0.661  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.994  -1.975   0.570  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.861  -2.838   1.164  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.886  -4.070   1.074  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.137  -1.852   1.582  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.625  -0.797   2.961  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.580  -2.627  -0.681  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.607  -0.978   0.357  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.010  -1.421   1.099  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.404  -2.847   1.941  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.924  -2.197   1.869  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.958  -2.867   2.752  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.588  -3.533   3.997  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.934  -4.348   4.653  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.857  -1.880   3.177  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.157  -1.019   4.398  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.254  -0.134   4.406  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.348  -1.127   5.548  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.545   0.625   5.554  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.625  -0.353   6.693  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.730   0.524   6.699  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.028   1.266   7.802  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.976  -1.187   1.906  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.487  -3.666   2.179  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.973  -2.477   3.398  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.601  -1.232   2.339  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.890  -0.040   3.540  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.509  -1.811   5.556  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.406   1.271   5.569  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.999  -0.440   7.570  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.413   1.089   8.535  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.842  -3.198   4.324  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.507  -3.558   5.583  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.950  -4.063   5.381  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.328  -5.095   5.940  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.480  -2.304   6.478  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.269  -2.480   7.766  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.782  -3.016   8.751  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.511  -2.045   7.801  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.297  -2.508   3.737  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.957  -4.355   6.087  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.447  -2.072   6.738  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.884  -1.450   5.934  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.943  -1.636   6.979  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.035  -2.166   8.653  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.751  -3.343   4.592  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.204  -3.513   4.509  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.664  -4.652   3.566  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.853  -4.979   3.535  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.808  -2.162   4.086  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.268  -0.827   5.199  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.377  -2.499   4.178  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.578  -3.748   5.506  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.517  -1.941   3.059  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.898  -2.240   4.119  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.750  -5.248   2.785  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.046  -6.333   1.833  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.078  -5.969   0.752  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.876  -6.819   0.347  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.788  -4.962   2.894  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.120  -6.612   1.328  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.410  -7.201   2.382  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.090  -4.702   0.315  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.152  -4.079  -0.499  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.556  -3.417  -1.759  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.839  -2.425  -1.607  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.893  -3.083   0.416  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.067  -2.327  -0.232  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.234  -3.217  -0.701  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.838  -4.118   0.390  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.494  -3.341   1.477  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.385  -4.090   0.701  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.870  -4.842  -0.793  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.261  -3.618   1.292  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.176  -2.351   0.785  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.446  -1.605   0.491  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.699  -1.758  -1.087  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.020  -2.575  -1.107  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.888  -3.852  -1.516  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.575  -4.776  -0.081  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -14.052  -4.756   0.804  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.235  -2.756   1.114  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.910  -3.959   2.162  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.838  -2.748   1.965  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.810  -3.938  -2.982  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.251  -3.440  -4.252  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.379  -1.933  -4.529  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.482  -1.345  -5.139  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.947  -4.249  -5.351  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.213  -5.585  -4.670  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.541  -5.177  -3.237  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.194  -3.695  -4.281  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.899  -3.784  -5.620  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.315  -4.363  -6.233  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.038  -6.124  -5.139  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.303  -6.190  -4.682  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.612  -4.994  -3.150  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.237  -5.974  -2.556  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.454  -1.291  -4.059  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.771   0.132  -4.276  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.945   1.125  -3.443  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.464   2.165  -3.029  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.150  -1.846  -3.580  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.607   0.368  -5.329  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.825   0.298  -4.057  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.681   0.803  -3.162  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.763   1.635  -2.382  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.755   2.410  -3.247  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.476   2.076  -4.403  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.071   0.778  -1.311  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.845   0.738  -0.025  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.021   0.064   0.198  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.501   1.347   1.147  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.381   0.265   1.478  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.466   1.025   2.109  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.319  -0.056  -3.551  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.342   2.393  -1.860  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.946  -0.242  -1.669  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.078   1.176  -1.099  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.491  -0.535  -0.473  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.625   1.960   1.294  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.264  -0.153   1.948  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.237   3.479  -2.641  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.323   4.490  -3.172  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.537   5.097  -1.993  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.903   4.898  -0.830  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.143   5.611  -3.857  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.872   5.246  -5.164  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.695   6.443  -5.642  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.896   4.867  -6.282  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.486   3.610  -1.671  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.615   4.044  -3.873  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.887   5.969  -3.142  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.481   6.448  -4.079  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.559   4.420  -4.990  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.420   6.716  -4.875  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.043   7.294  -5.839  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.233   6.181  -6.553  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.196   5.683  -6.461  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.343   3.970  -6.009  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.451   4.662  -7.199  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.532   5.925  -2.287  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.847   6.795  -1.311  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.772   7.779  -0.567  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.409   8.292   0.493  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.749   7.583  -2.033  1.00  0.00           C  
ATOM    180  OG  SER A  34      -3.290   8.289  -3.140  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.303   6.072  -3.260  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.373   6.165  -0.558  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.285   8.284  -1.338  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.989   6.886  -2.391  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.568   8.784  -3.577  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.975   8.030  -1.097  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.047   8.826  -0.479  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.058   7.995   0.335  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.922   8.570   1.002  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.786   9.596  -1.581  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.287   8.699  -2.563  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.171   7.649  -2.011  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.607   9.558   0.199  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.608  10.165  -1.144  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.092  10.294  -2.051  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.762   9.222  -3.238  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.955   6.659   0.312  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.873   5.732   0.992  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.235   5.133   2.265  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.887   5.102   3.311  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.288   4.634  -0.007  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.611   3.934   0.352  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.830   4.714  -0.138  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.321   5.628   0.510  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.363   4.391  -1.300  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.196   6.259  -0.225  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.771   6.274   1.292  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.392   5.064  -1.004  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.494   3.890  -0.050  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.631   2.953  -0.118  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.679   3.782   1.429  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.984   3.627  -1.854  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.166   4.910  -1.618  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.949   4.757   2.187  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.062   4.398   3.303  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.627   4.911   3.052  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.317   5.424   1.974  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.057   2.869   3.521  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.461   2.336   4.538  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.497   4.853   1.285  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.421   4.882   4.210  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.035   2.353   2.562  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.145   2.585   4.042  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.737   4.744   4.045  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.317   5.143   3.982  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.584   4.597   2.748  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.758   5.311   2.177  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.568   4.721   5.262  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.913   5.508   6.542  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.959   4.852   7.458  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.350   5.195   7.091  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.398   4.391   7.072  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.314   3.113   7.297  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.577   4.861   6.791  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.071   4.320   4.897  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.265   6.230   3.895  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.696   3.650   5.433  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.506   4.889   5.077  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.992   5.575   7.126  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.208   6.528   6.295  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.797   3.778   7.462  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.786   5.212   8.474  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.539   6.172   6.920  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.427   2.694   7.551  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.137   2.540   7.234  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.715   5.846   6.637  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.345   4.226   6.645  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.898   3.373   2.317  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.406   2.770   1.074  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.306   1.606   0.589  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.010   0.991   1.397  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.018   2.249   1.325  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.576   2.848   2.848  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.379   3.537   0.302  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.675   3.066   1.622  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.005   1.493   2.112  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.415   1.791   0.419  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.244   1.237  -0.706  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.677  -0.079  -1.178  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.692  -1.181  -0.737  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.607  -0.897  -0.224  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.746   0.063  -2.703  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.632   1.063  -3.011  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.652   1.999  -1.801  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.670  -0.318  -0.795  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.599  -0.882  -3.225  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.708   0.499  -2.980  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.675   0.541  -3.053  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.815   1.600  -3.941  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.636   2.323  -1.570  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.280   2.864  -2.019  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.037  -2.449  -0.994  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.291  -3.680  -0.640  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.171  -3.736  -1.125  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.950  -4.558  -0.644  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.118  -4.888  -1.128  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.738  -6.211  -0.440  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.714  -7.353  -0.761  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.688  -7.741  -2.247  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.555  -8.920  -2.520  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.949  -2.580  -1.423  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.234  -3.722   0.446  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.170  -4.699  -0.913  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.006  -4.984  -2.209  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.735  -6.513  -0.743  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.740  -6.057   0.640  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -2.430  -8.221  -0.162  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -3.724  -7.056  -0.474  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.022  -6.888  -2.845  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -1.657  -7.968  -2.532  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -4.518  -8.740  -2.271  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.533  -9.168  -3.500  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -3.247  -9.730  -1.998  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.564  -2.830  -2.018  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.955  -2.535  -2.408  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.853  -2.186  -1.204  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.017  -2.582  -1.178  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.958  -1.369  -3.423  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.359  -1.029  -3.930  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.095  -1.685  -4.657  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.154  -2.215  -2.366  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.380  -3.415  -2.892  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.549  -0.482  -2.940  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.811  -1.915  -4.375  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.307  -0.237  -4.678  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.983  -0.675  -3.110  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.457  -2.592  -5.142  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.051  -1.818  -4.379  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.148  -0.857  -5.367  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.320  -1.466  -0.208  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.063  -0.874   0.910  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.180  -0.803   2.183  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.222  -1.559   2.343  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.565   0.502   0.420  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.823   1.217   1.520  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.331  -1.246  -0.262  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.931  -1.493   1.140  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       4.009   0.374  -0.569  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.719   1.185   0.323  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.527   0.097   3.099  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.729   0.525   4.255  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.778   2.051   4.486  1.00  0.00           C  
ATOM    323  O   PHE A  44       1.016   2.572   5.304  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.207  -0.230   5.507  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.550   0.230   6.056  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.751  -0.226   5.481  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.596   1.126   7.143  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.988   0.210   5.990  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.833   1.560   7.653  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       6.030   1.101   7.077  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.399   0.572   2.915  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.686   0.261   4.079  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.455  -0.103   6.287  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.257  -1.297   5.289  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.730  -0.914   4.648  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.677   1.484   7.589  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.911  -0.146   5.551  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.861   2.242   8.493  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.982   1.427   7.474  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.672   2.772   3.783  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.978   4.198   4.002  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.611   4.862   2.771  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.044   5.804   2.216  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.920   4.280   5.225  1.00  0.00           C  
ATOM    345  CG  LYS A  45       4.488   5.683   5.505  1.00  0.00           C  
ATOM    346  CD  LYS A  45       5.382   5.724   6.756  1.00  0.00           C  
ATOM    347  CE  LYS A  45       6.593   4.772   6.734  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       7.549   5.063   5.631  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.223   2.274   3.096  1.00  0.00           H  
ATOM    350  HA  LYS A  45       2.060   4.745   4.226  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.370   3.953   6.109  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.749   3.586   5.077  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       5.073   6.030   4.653  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       3.659   6.377   5.648  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       5.739   6.746   6.896  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.769   5.473   7.624  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       7.108   4.866   7.695  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       6.236   3.741   6.656  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       7.811   6.040   5.616  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       8.398   4.524   5.745  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       7.173   4.810   4.724  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.787   4.381   2.367  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.704   5.041   1.436  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.259   4.954  -0.037  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.420   5.923  -0.780  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.135   4.480   1.622  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.314   3.292   2.992  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.175   3.608   2.887  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.734   6.100   1.700  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.465   4.011   0.692  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.809   5.323   1.794  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.660   3.817  -0.437  1.00  0.00           N  
ATOM    373  CA  LYS A  47       3.982   3.540  -1.730  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.683   4.015  -3.026  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.027   4.199  -4.052  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.493   3.948  -1.619  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.266   5.439  -1.321  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.781   5.787  -1.152  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.625   7.187  -0.538  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.918   7.195   0.920  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.596   3.094   0.270  1.00  0.00           H  
ATOM    382  HA  LYS A  47       3.974   2.456  -1.842  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.969   3.682  -2.538  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.044   3.367  -0.811  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.771   5.693  -0.394  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.689   6.045  -2.123  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.304   5.766  -2.133  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.291   5.052  -0.511  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.287   7.881  -1.065  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.402   7.524  -0.695  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.852   6.847   1.129  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.838   8.123   1.311  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.272   6.588   1.422  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.010   4.189  -3.012  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.807   4.568  -4.194  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.892   3.419  -5.232  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.881   2.254  -4.818  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.221   5.010  -3.764  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.251   6.197  -2.787  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.510   7.425  -3.320  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.943   8.093  -4.250  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.364   7.761  -2.769  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.488   4.046  -2.137  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.305   5.417  -4.654  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.733   4.172  -3.297  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.788   5.290  -4.653  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.829   5.895  -1.829  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.290   6.475  -2.605  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.983   7.198  -2.011  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.876   8.570  -3.118  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.030   3.709  -6.548  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.865   2.751  -7.661  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.643   1.419  -7.651  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.254   0.502  -8.377  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.221   3.534  -8.931  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.825   4.961  -8.584  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.168   5.058  -7.101  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.804   2.501  -7.708  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.298   3.491  -9.108  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.676   3.164  -9.799  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.376   5.691  -9.177  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.749   5.087  -8.721  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.201   5.390  -6.988  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.492   5.774  -6.636  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.723   1.282  -6.871  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.526   0.046  -6.808  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.319  -0.183  -5.514  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.125  -1.113  -5.450  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.037   2.097  -6.365  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.871  -0.816  -6.932  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.234   0.050  -7.635  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.126   0.647  -4.483  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.850   0.549  -3.203  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.501  -0.712  -2.384  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.322  -1.231  -1.626  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.556   1.816  -2.374  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.234   1.780  -1.636  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.967   1.702  -2.183  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.091   1.638  -0.282  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.095   1.498  -1.184  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.730   1.465  -0.002  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.463   1.397  -4.596  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.921   0.523  -3.413  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.350   1.922  -1.635  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.596   2.698  -3.015  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.711   1.785  -3.165  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.898   1.602   0.437  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.028   1.368  -1.313  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.260  -1.191  -2.522  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.615  -2.142  -1.613  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.331  -3.495  -1.539  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.557  -3.998  -0.440  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.135  -2.285  -2.007  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.859  -2.428  -3.494  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.877  -3.693  -4.111  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.588  -1.283  -4.269  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.641  -3.811  -5.492  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.338  -1.402  -5.647  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.372  -2.665  -6.261  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.669  -0.739  -3.201  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.644  -1.722  -0.607  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.712  -3.141  -1.483  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.605  -1.403  -1.645  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.080  -4.581  -3.526  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.539  -0.309  -3.805  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.666  -4.785  -5.963  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.104  -0.523  -6.229  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.182  -2.755  -7.323  1.00  0.00           H  
ATOM    469  N   SER A  53       9.786  -4.039  -2.671  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.524  -5.313  -2.752  1.00  0.00           C  
ATOM    471  C   SER A  53      11.892  -5.314  -2.039  1.00  0.00           C  
ATOM    472  O   SER A  53      12.548  -6.358  -1.982  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.719  -5.712  -4.221  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.471  -5.774  -4.891  1.00  0.00           O  
ATOM    475  H   SER A  53       9.543  -3.588  -3.543  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.920  -6.086  -2.275  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.360  -4.980  -4.715  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.202  -6.690  -4.271  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.629  -6.063  -5.810  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.331  -4.161  -1.507  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.599  -3.966  -0.782  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.420  -3.280   0.589  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.418  -2.928   1.221  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.604  -3.198  -1.669  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.978  -3.916  -2.983  1.00  0.00           C  
ATOM    486  CD  LYS A  54      14.167  -3.477  -4.216  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.577  -2.076  -4.687  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      13.864  -1.692  -5.933  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.746  -3.343  -1.634  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.028  -4.943  -0.553  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.221  -2.199  -1.878  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.530  -3.080  -1.104  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      16.032  -3.728  -3.191  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.868  -4.993  -2.848  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.358  -4.191  -5.019  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      13.101  -3.489  -3.992  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.362  -1.352  -3.896  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.658  -2.069  -4.864  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      14.035  -2.355  -6.677  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      12.860  -1.639  -5.779  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.168  -0.784  -6.259  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.181  -3.089   1.065  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.901  -2.494   2.382  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.585  -2.988   3.016  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.602  -3.531   4.122  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.895  -0.958   2.241  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.816  -0.246   3.600  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.752   1.270   3.435  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.758   1.967   3.385  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.567   1.835   3.338  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.410  -3.464   0.528  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.704  -2.767   3.069  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.814  -0.640   1.745  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.053  -0.651   1.619  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.929  -0.575   4.144  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.694  -0.501   4.195  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.736   1.258   3.369  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.509   2.834   3.231  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.451  -2.802   2.327  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.107  -2.908   2.909  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.389  -4.238   2.596  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.387  -4.568   3.238  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.283  -1.708   2.411  1.00  0.00           C  
ATOM    524  SG  CYS A  56       8.101  -0.160   2.883  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.523  -2.338   1.435  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.179  -2.827   3.994  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.166  -1.760   1.325  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.289  -1.748   2.861  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.883  -4.995   1.610  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.278  -6.229   1.071  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.326  -7.292   0.672  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.004  -8.225  -0.069  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.365  -5.846  -0.119  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.064  -6.669  -0.169  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.838  -5.893   0.344  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.057  -5.283   1.671  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.236  -4.478   2.317  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.041  -4.210   1.889  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.627  -3.906   3.416  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.679  -4.611   1.109  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.681  -6.688   1.860  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.102  -4.790  -0.065  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.914  -5.980  -1.052  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.869  -6.946  -1.207  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.176  -7.592   0.402  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.609  -5.106  -0.376  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.985  -6.574   0.388  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.971  -5.388   2.091  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.752  -4.589   0.995  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.530  -3.429   2.283  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.576  -4.074   3.731  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.991  -3.348   3.955  1.00  0.00           H  
ATOM    553  N   SER A  58       9.570  -7.129   1.142  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.748  -7.986   0.896  1.00  0.00           C  
ATOM    555  C   SER A  58      10.482  -9.491   1.054  1.00  0.00           C  
ATOM    556  O   SER A  58       9.929  -9.904   2.100  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.892  -7.576   1.828  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.136  -6.181   1.717  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.863 -10.259   0.139  1.00  0.00           O  
ATOM    560  H   SER A  58       9.728  -6.322   1.725  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.084  -7.825  -0.127  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.624  -7.821   2.860  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.790  -8.137   1.562  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.854  -5.945   2.337  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.246   0.472   3.764  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.965   1.393   1.931  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A  22      -7.203  -0.236  -6.446  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.158  -1.218  -6.056  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.272  -1.561  -4.569  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.352  -0.664  -3.737  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.732  -0.763  -6.442  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.338   0.667  -6.019  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.876   0.987  -6.331  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.978   0.166  -6.204  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.567   2.194  -6.752  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.108   0.613  -5.900  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.137  -0.012  -7.427  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.123  -0.618  -6.261  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.350  -2.142  -6.604  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.025  -1.472  -6.008  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.634  -0.829  -7.527  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.970   1.384  -6.545  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.497   0.804  -4.951  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -3.280   2.896  -6.877  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.599   2.388  -6.960  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.336  -2.853  -4.230  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.691  -3.377  -2.892  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.893  -2.765  -1.734  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.677  -2.600  -1.826  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.540  -4.910  -2.879  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.170  -5.446  -4.026  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.202  -5.577  -1.671  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.264  -3.552  -4.960  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.739  -3.150  -2.721  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.481  -5.170  -2.901  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.971  -6.399  -4.056  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.262  -5.328  -1.645  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.093  -6.659  -1.746  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.723  -5.251  -0.749  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.585  -2.457  -0.631  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.029  -1.906   0.609  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.928  -2.777   1.254  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.975  -4.008   1.189  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.198  -1.755   1.585  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.723  -0.679   2.961  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.586  -2.579  -0.665  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.621  -0.917   0.392  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.055  -1.328   1.068  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.485  -2.741   1.955  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.003  -2.138   1.977  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.080  -2.806   2.906  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.756  -3.418   4.155  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.133  -4.217   4.859  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.960  -1.836   3.327  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.261  -0.931   4.516  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.358  -0.047   4.491  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.449  -0.992   5.667  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.645   0.760   5.604  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.725  -0.173   6.779  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.829   0.707   6.751  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.123   1.494   7.821  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.035  -1.125   1.988  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.619  -3.636   2.373  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.096  -2.450   3.583  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.669  -1.221   2.477  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.998   0.010   3.622  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.609  -1.675   5.700  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.505   1.407   5.591  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.096  -0.221   7.658  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.507   1.347   8.560  1.00  0.00           H  
ATOM     65  N   ASN A  26      -5.016  -3.059   4.432  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.722  -3.373   5.679  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.160  -3.880   5.449  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.558  -4.895   6.024  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.717  -2.092   6.536  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.551  -2.223   7.800  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -6.101  -2.730   8.818  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.791  -1.785   7.780  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.445  -2.385   3.808  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.194  -4.157   6.228  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.692  -1.858   6.823  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -6.098  -1.254   5.951  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -8.194  -1.400   6.933  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.345  -1.876   8.617  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.935  -3.177   4.618  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.386  -3.344   4.501  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.827  -4.522   3.599  1.00  0.00           C  
ATOM     82  O   CYS A  27     -11.013  -4.854   3.561  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.970  -2.011   4.002  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.464  -0.634   5.079  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.545  -2.345   4.192  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.789  -3.531   5.498  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.639  -1.833   2.977  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.060  -2.085   3.997  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.896  -5.145   2.859  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.177  -6.252   1.928  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.187  -5.908   0.821  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.980  -6.760   0.415  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.937  -4.853   2.974  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.244  -6.549   1.449  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.558  -7.106   2.491  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.183  -4.648   0.360  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.226  -4.033  -0.481  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.601  -3.415  -1.750  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.858  -2.439  -1.613  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.959  -2.996   0.395  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.129  -2.260  -0.285  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.310  -3.155  -0.698  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.924  -3.981   0.446  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.564  -3.131   1.487  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.480  -4.033   0.745  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.953  -4.791  -0.763  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.332  -3.493   1.292  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.237  -2.255   0.732  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.493  -1.495   0.401  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.758  -1.741  -1.171  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.087  -2.528  -1.138  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.977  -3.844  -1.475  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.672  -4.653   0.018  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -14.147  -4.607   0.896  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.297  -2.557   1.092  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.986  -3.700   2.209  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.897  -2.519   1.937  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.862  -3.953  -2.962  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.281  -3.488  -4.235  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.395  -1.985  -4.540  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.495  -1.422  -5.168  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.975  -4.309  -5.327  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.284  -5.624  -4.622  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.623  -5.177  -3.202  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.225  -3.752  -4.242  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.911  -3.832  -5.625  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.330  -4.458  -6.193  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.117  -6.151  -5.090  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.391  -6.250  -4.605  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.691  -4.960  -3.136  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.353  -5.965  -2.500  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.463  -1.322  -4.082  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.771   0.097  -4.329  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.931   1.100  -3.522  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.462   2.104  -3.040  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.163  -1.861  -3.592  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.611   0.309  -5.387  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.822   0.277  -4.108  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.638   0.824  -3.342  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.702   1.638  -2.563  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.658   2.366  -3.423  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.361   1.994  -4.563  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.053   0.774  -1.470  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.837   0.780  -0.189  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.025   0.133   0.045  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.488   1.415   0.969  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.391   0.376   1.316  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.467   1.138   1.933  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.275  -0.012  -3.780  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.262   2.425  -2.059  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.960  -0.255  -1.815  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.048   1.141  -1.254  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.499  -0.482  -0.610  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.602   2.013   1.105  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.284  -0.013   1.791  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.131   3.442  -2.837  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.188   4.425  -3.376  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.437   5.079  -2.198  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.844   4.932  -1.039  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.971   5.524  -4.136  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.658   5.117  -5.454  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.436   6.308  -6.012  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.650   4.670  -6.514  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.403   3.609  -1.878  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.461   3.943  -4.031  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.734   5.920  -3.463  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.291   6.345  -4.368  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.369   4.314  -5.269  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.182   6.631  -5.286  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.758   7.136  -6.222  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.947   6.018  -6.930  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.923   5.463  -6.701  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.129   3.774  -6.182  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.172   4.437  -7.442  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.422   5.894  -2.496  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.727   6.782  -1.540  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.646   7.752  -0.771  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.252   8.291   0.265  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.687   7.614  -2.300  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.787   6.763  -2.992  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.105   5.930  -3.454  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.208   6.166  -0.804  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.197   8.260  -3.015  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.134   8.240  -1.598  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.228   7.313  -3.575  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.865   7.984  -1.269  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.916   8.815  -0.660  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.961   8.017   0.141  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.809   8.620   0.806  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.617   9.605  -1.772  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.112   8.722  -2.770  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.096   7.566  -2.161  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.460   9.532   0.023  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.438  10.189  -1.349  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.902  10.294  -2.223  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.561   9.257  -3.453  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.907   6.679   0.109  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.866   5.785   0.777  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.288   5.203   2.087  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.984   5.191   3.103  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.267   4.674  -0.211  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.591   3.974   0.142  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.810   4.759  -0.337  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.273   5.699   0.297  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.377   4.412  -1.476  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.160   6.252  -0.424  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.764   6.351   1.032  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.362   5.092  -1.215  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.469   3.933  -0.239  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.612   2.998  -0.338  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.660   3.810   1.217  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.020   3.623  -2.011  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.181   4.932  -1.791  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.002   4.821   2.072  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.170   4.478   3.235  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.716   4.965   3.041  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.347   5.447   1.966  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.200   2.956   3.493  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.623   2.480   4.510  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.508   4.903   1.190  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.562   4.992   4.110  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.180   2.414   2.548  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.299   2.661   4.029  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.880   4.806   4.081  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.450   5.172   4.082  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.665   4.576   2.905  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.786   5.258   2.374  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.783   4.778   5.416  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.135   5.666   6.627  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.206   5.102   7.576  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.586   5.379   7.127  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.591   4.526   7.023  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.461   3.249   7.231  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.769   4.942   6.663  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.265   4.405   4.924  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.370   6.254   3.965  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.983   3.730   5.643  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.705   4.871   5.272  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.224   5.766   7.220  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.412   6.668   6.299  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.031   4.036   7.714  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.073   5.577   8.549  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.811   6.347   6.952  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.574   2.868   7.536  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.255   2.643   7.117  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.947   5.922   6.520  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.477   4.268   6.417  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.993   3.357   2.471  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.453   2.736   1.257  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.337   1.586   0.720  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.098   0.980   1.481  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.051   2.194   1.575  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.710   2.854   2.970  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.381   3.502   0.484  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.605   3.000   1.899  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.126   1.441   2.360  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.383   1.726   0.692  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.196   1.217  -0.569  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.612  -0.093  -1.071  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.662  -1.207  -0.585  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.576  -0.935  -0.067  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.584   0.059  -2.594  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.433   1.038  -2.826  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.522   1.973  -1.620  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.627  -0.323  -0.750  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.429  -0.888  -3.113  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.521   0.517  -2.916  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.484   0.501  -2.803  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.543   1.583  -3.762  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.522   2.286  -1.324  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.125   2.845  -1.878  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.044  -2.471  -0.806  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.343  -3.701  -0.373  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.138  -3.794  -0.773  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.902  -4.520  -0.139  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.156  -4.913  -0.868  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.775  -6.229  -0.172  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.711  -7.370  -0.598  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.299  -8.672   0.101  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.170  -9.809  -0.299  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.949  -2.594  -1.253  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.341  -3.712   0.715  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.212  -4.728  -0.674  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.026  -5.021  -1.946  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.752  -6.501  -0.433  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.844  -6.097   0.909  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.737  -7.117  -0.325  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.650  -7.500  -1.680  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.258  -8.893  -0.154  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.352  -8.523   1.183  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.122  -9.976  -1.295  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.888 -10.662   0.166  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.136  -9.637  -0.056  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.561  -3.028  -1.780  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.965  -2.817  -2.189  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.876  -2.399  -1.017  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.051  -2.767  -0.990  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.016  -1.746  -3.304  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.430  -1.518  -3.845  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.131  -2.127  -4.502  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.146  -2.485  -2.249  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.356  -3.753  -2.593  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.651  -0.802  -2.900  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.848  -2.459  -4.202  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.407  -0.801  -4.666  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.073  -1.109  -3.065  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.439  -3.095  -4.902  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.083  -2.174  -4.212  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.223  -1.373  -5.285  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.333  -1.659  -0.044  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.054  -1.024   1.059  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.161  -0.932   2.324  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.207  -1.693   2.493  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.516   0.347   0.525  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.752   1.111   1.606  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.340  -1.456  -0.104  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.938  -1.613   1.310  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.962   0.204  -0.460  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.651   1.004   0.417  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.485   0.010   3.210  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.700   0.443   4.369  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.670   1.979   4.539  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.766   2.491   5.205  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.244  -0.230   5.640  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.545   0.363   6.157  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.776   0.008   5.572  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.520   1.305   7.204  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.971   0.596   6.026  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.715   1.891   7.660  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.940   1.540   7.068  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.332   0.514   2.992  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.668   0.119   4.231  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.489  -0.139   6.421  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.383  -1.297   5.454  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.808  -0.715   4.768  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.579   1.589   7.656  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.914   0.320   5.575  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.689   2.616   8.462  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.860   1.991   7.417  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.622   2.722   3.940  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.723   4.194   4.056  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.465   4.868   2.892  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.898   5.756   2.253  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.400   4.524   5.403  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.424   6.029   5.716  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.047   6.282   7.097  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.047   7.782   7.412  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.642   8.060   8.746  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.322   2.238   3.395  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.716   4.615   4.067  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.855   4.023   6.203  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.423   4.141   5.402  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.006   6.555   4.961  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.401   6.411   5.707  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.472   5.750   7.857  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.074   5.909   7.100  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.611   8.307   6.635  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.016   8.148   7.382  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.130   7.595   9.482  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.604   7.749   8.791  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.634   9.052   8.948  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.711   4.474   2.618  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.613   5.143   1.673  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.276   4.916   0.181  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.441   5.841  -0.615  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.072   4.788   2.025  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.280   3.102   2.671  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.127   3.748   3.185  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.513   6.219   1.834  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.706   4.933   1.146  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.415   5.489   2.790  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.732   3.742  -0.181  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.055   3.384  -1.455  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.683   3.855  -2.789  1.00  0.00           C  
ATOM    375  O   LYS A  47       3.979   3.971  -3.795  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.549   3.699  -1.326  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.227   5.196  -1.187  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.728   5.424  -0.967  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.450   6.867  -0.526  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.782   7.083   0.907  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.680   3.051   0.561  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.113   2.299  -1.530  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.016   3.299  -2.191  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.168   3.182  -0.444  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.764   5.601  -0.334  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.546   5.731  -2.082  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.203   5.223  -1.901  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.354   4.741  -0.205  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.023   7.548  -1.161  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.611   7.074  -0.684  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.735   6.804   1.126  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.662   8.048   1.178  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.183   6.511   1.499  1.00  0.00           H  
ATOM    394  N   GLN A  48       5.996   4.105  -2.834  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.715   4.508  -4.056  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.773   3.371  -5.112  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.779   2.200  -4.715  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.133   4.992  -3.699  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.176   6.189  -2.733  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.380   7.391  -3.240  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.760   8.070  -4.186  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.242   7.691  -2.652  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.517   4.012  -1.975  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.163   5.344  -4.486  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.685   4.170  -3.248  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.654   5.277  -4.614  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.805   5.883  -1.755  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.215   6.493  -2.601  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.908   7.117  -1.880  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.716   8.484  -2.986  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.867   3.674  -6.428  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.692   2.718  -7.540  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.503   1.405  -7.550  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.104   0.470  -8.246  1.00  0.00           O  
ATOM    415  CB  PRO A  49       6.995   3.514  -8.814  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.576   4.931  -8.449  1.00  0.00           C  
ATOM    417  CD  PRO A  49       6.962   5.029  -6.975  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.637   2.444  -7.558  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.066   3.498  -9.022  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.433   3.137  -9.669  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.094   5.677  -9.054  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.495   5.032  -8.553  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       7.990   5.382  -6.892  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.285   5.727  -6.484  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.621   1.309  -6.819  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.466   0.100  -6.777  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.255  -0.133  -5.481  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.007  -1.105  -5.388  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.936   2.141  -6.344  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.845  -0.782  -6.932  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.183   0.151  -7.597  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.096   0.729  -4.467  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.821   0.642  -3.189  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.519  -0.642  -2.386  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.356  -1.120  -1.618  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.480   1.879  -2.336  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.163   1.759  -1.599  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.906   1.617  -2.153  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.033   1.525  -0.256  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.053   1.286  -1.173  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.692   1.223   0.005  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.469   1.506  -4.601  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.891   0.657  -3.399  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.271   2.004  -1.594  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.482   2.773  -2.960  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.643   1.727  -3.130  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.844   1.490   0.458  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.999   1.077  -1.313  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.308  -1.189  -2.534  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.775  -2.255  -1.686  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.614  -3.536  -1.770  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.939  -4.111  -0.733  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.291  -2.491  -2.015  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.973  -2.723  -3.483  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.683  -1.631  -4.324  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.953  -4.029  -4.009  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.383  -1.844  -5.681  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.657  -4.241  -5.366  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.374  -3.148  -6.204  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.679  -0.755  -3.191  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.824  -1.915  -0.652  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.933  -3.341  -1.433  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.726  -1.622  -1.677  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.666  -0.624  -3.931  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.169  -4.876  -3.372  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.142  -1.006  -6.320  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.651  -5.246  -5.768  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.141  -3.311  -7.249  1.00  0.00           H  
ATOM    469  N   SER A  53      10.083  -3.911  -2.964  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.961  -5.071  -3.210  1.00  0.00           C  
ATOM    471  C   SER A  53      12.311  -5.042  -2.466  1.00  0.00           C  
ATOM    472  O   SER A  53      13.044  -6.034  -2.496  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.222  -5.208  -4.716  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.998  -5.305  -5.428  1.00  0.00           O  
ATOM    475  H   SER A  53       9.767  -3.399  -3.775  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.437  -5.967  -2.880  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.778  -4.336  -5.067  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.818  -6.104  -4.901  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.200  -5.415  -6.377  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.649  -3.929  -1.795  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.859  -3.744  -0.974  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.599  -3.063   0.385  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.553  -2.621   1.032  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.938  -3.030  -1.817  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.543  -1.607  -2.261  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.689  -0.860  -2.959  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.084  -1.513  -4.291  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.184  -0.768  -4.958  1.00  0.00           N  
ATOM    489  H   LYS A  54      12.012  -3.142  -1.861  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.247  -4.730  -0.717  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.860  -2.977  -1.235  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.140  -3.637  -2.699  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.693  -1.660  -2.943  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.247  -1.027  -1.387  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.363   0.166  -3.148  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.553  -0.827  -2.293  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.398  -2.544  -4.104  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.206  -1.544  -4.942  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.917   0.187  -5.155  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.015  -0.745  -4.382  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.438  -1.201  -5.837  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.339  -2.974   0.834  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.986  -2.425   2.155  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.712  -3.046   2.770  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.759  -3.543   3.899  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.835  -0.897   2.039  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.776  -0.221   3.418  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.424   1.259   3.304  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.271   2.128   3.147  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.153   1.591   3.374  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.615  -3.404   0.276  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.804  -2.633   2.846  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.686  -0.484   1.495  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.930  -0.662   1.475  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      11.025  -0.707   4.040  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.743  -0.323   3.912  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.455   0.865   3.474  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.885   2.560   3.292  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.590  -3.030   2.041  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.246  -3.353   2.552  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.719  -4.733   2.086  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.629  -5.162   2.484  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.293  -2.208   2.156  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.875  -0.617   2.818  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.637  -2.598   1.132  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.280  -3.383   3.643  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.208  -2.156   1.069  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.301  -2.423   2.560  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.485  -5.425   1.232  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.168  -6.721   0.600  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.427  -7.537   0.231  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.366  -8.411  -0.637  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.273  -6.444  -0.631  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.264  -7.557  -0.972  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.355  -7.968   0.199  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.797  -6.799   0.912  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.662  -6.174   0.670  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.824  -6.562  -0.245  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.336  -5.117   1.350  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.305  -4.939   0.885  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.631  -7.318   1.334  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.698  -5.531  -0.463  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.905  -6.255  -1.501  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.636  -7.203  -1.790  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.798  -8.441  -1.325  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.556  -8.611  -0.177  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.932  -8.567   0.904  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.388  -6.373   1.618  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.026  -7.373  -0.802  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.979  -6.022  -0.380  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.962  -4.755   2.049  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.472  -4.644   1.123  1.00  0.00           H  
ATOM    553  N   SER A  58      10.567  -7.227   0.864  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.892  -7.854   0.673  1.00  0.00           C  
ATOM    555  C   SER A  58      11.871  -9.391   0.693  1.00  0.00           C  
ATOM    556  O   SER A  58      12.482 -10.004  -0.213  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.867  -7.353   1.739  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.907  -5.934   1.727  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.280  -9.978   1.629  1.00  0.00           O  
ATOM    560  H   SER A  58      10.520  -6.489   1.548  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.280  -7.552  -0.299  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.545  -7.707   2.721  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.863  -7.757   1.535  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.521  -5.637   2.428  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.359   0.625   3.670  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.899   1.095   1.909  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A  22      -7.165  -0.148  -6.343  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.103  -1.103  -5.933  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.353  -1.552  -4.496  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.520  -0.706  -3.623  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.686  -0.497  -6.041  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.228  -0.258  -7.490  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.771   0.204  -7.571  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.242   0.881  -6.700  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.056  -0.147  -8.616  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.076  -0.576  -6.236  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.141   0.674  -5.749  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.049   0.134  -7.304  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.150  -1.985  -6.573  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.651   0.444  -5.488  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.981  -1.190  -5.577  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.335  -1.189  -8.048  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.853   0.500  -7.962  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.461  -0.705  -9.353  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.095   0.161  -8.659  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.407  -2.862  -4.235  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.747  -3.446  -2.919  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.934  -2.855  -1.762  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.722  -2.670  -1.882  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.578  -4.976  -2.956  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.225  -5.484  -4.106  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.206  -5.682  -1.753  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.280  -3.523  -4.992  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.793  -3.234  -2.725  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.516  -5.223  -3.008  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.020  -6.434  -4.168  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.268  -5.446  -1.696  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.087  -6.761  -1.860  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.710  -5.375  -0.834  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.602  -2.568  -0.640  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.013  -2.011   0.580  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.875  -2.868   1.178  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.903  -4.100   1.108  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.151  -1.871   1.594  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.633  -0.799   2.955  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.605  -2.691  -0.651  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.626  -1.017   0.349  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.026  -1.443   1.105  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.421  -2.860   1.967  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.932  -2.217   1.865  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.962  -2.873   2.758  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.588  -3.519   4.014  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.930  -4.319   4.683  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.861  -1.877   3.168  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.172  -0.979   4.360  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.296  -0.131   4.351  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.341  -1.010   5.501  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.595   0.665   5.469  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.620  -0.189   6.612  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.753   0.654   6.597  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.052   1.452   7.659  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.981  -1.205   1.884  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.491  -3.677   2.196  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.981  -2.468   3.414  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.595  -1.253   2.315  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.948  -0.093   3.493  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.481  -1.666   5.524  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.482   1.272   5.474  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.974  -0.209   7.478  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.422   1.334   8.391  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.844  -3.182   4.339  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.502  -3.521   5.607  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.947  -4.023   5.424  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.325  -5.047   5.999  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.465  -2.254   6.484  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.244  -2.410   7.781  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.751  -2.933   8.769  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.483  -1.970   7.821  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.302  -2.504   3.742  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.951  -4.312   6.120  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.430  -2.019   6.731  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.874  -1.408   5.931  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.922  -1.569   6.999  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.000  -2.078   8.680  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.754  -3.310   4.633  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.208  -3.471   4.566  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.684  -4.622   3.645  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.874  -4.944   3.632  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.809  -2.123   4.131  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.252  -0.775   5.221  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.378  -2.472   4.206  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.574  -3.689   5.571  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.522  -1.919   3.098  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.899  -2.196   4.173  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.780  -5.233   2.864  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.092  -6.324   1.924  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.125  -5.959   0.844  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.931  -6.803   0.445  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.816  -4.950   2.959  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.173  -6.620   1.418  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.465  -7.182   2.483  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.128  -4.693   0.399  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.184  -4.067  -0.416  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.585  -3.437  -1.693  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.835  -2.466  -1.561  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.899  -3.039   0.485  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.062  -2.272  -0.174  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.277  -3.135  -0.554  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.915  -3.802   0.675  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.152  -4.546   0.316  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.417  -4.085   0.779  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.920  -4.822  -0.691  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.270  -3.546   1.376  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.164  -2.314   0.830  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.395  -1.501   0.522  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.699  -1.765  -1.068  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.016  -2.487  -1.030  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.981  -3.897  -1.275  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.192  -4.483   1.129  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.151  -3.025   1.410  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.849  -3.932  -0.083  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.961  -5.280  -0.353  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.563  -4.980   1.133  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.874  -3.961  -2.906  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.318  -3.489  -4.188  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.422  -1.983  -4.480  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.523  -1.416  -5.106  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.046  -4.292  -5.271  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.351  -5.612  -4.571  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.653  -5.174  -3.140  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.267  -3.766  -4.226  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.984  -3.804  -5.542  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.424  -4.441  -6.154  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.199  -6.126  -5.025  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.463  -6.246  -4.582  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.717  -4.948  -3.046  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.374  -5.973  -2.453  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.486  -1.322  -4.009  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.790   0.100  -4.246  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.954   1.098  -3.430  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.461   2.151  -3.035  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.184  -1.861  -3.517  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.626   0.320  -5.302  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.842   0.281  -4.028  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.694   0.765  -3.138  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.765   1.602  -2.378  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.766   2.363  -3.263  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.498   2.011  -4.414  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.074   0.758  -1.296  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.837   0.742  -0.002  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.016   0.085   0.243  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.474   1.366   1.156  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.357   0.307   1.525  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.430   1.068   2.135  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.340  -0.105  -3.512  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.339   2.370  -1.862  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.961  -0.269  -1.638  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.075   1.152  -1.099  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.504  -0.513  -0.416  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.592   1.973   1.279  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.240  -0.095   2.011  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.246   3.449  -2.685  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.368   4.467  -3.266  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.547   5.115  -2.132  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.872   4.942  -0.953  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.232   5.562  -3.941  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.009   5.158  -5.209  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.874   6.331  -5.673  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.073   4.777  -6.359  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.476   3.596  -1.713  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.680   4.021  -3.984  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.951   5.929  -3.204  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.591   6.403  -4.208  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.672   4.324  -4.990  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.573   6.606  -4.882  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.248   7.191  -5.912  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.443   6.041  -6.555  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.400   5.604  -6.586  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.489   3.898  -6.092  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.662   4.540  -7.247  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.565   5.947  -2.488  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.782   6.809  -1.578  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.608   7.763  -0.692  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.077   8.338   0.260  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.809   7.651  -2.411  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.959   6.806  -3.173  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.327   6.002  -3.470  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.201   6.169  -0.912  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.377   8.297  -3.083  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.206   8.279  -1.754  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.450   7.360  -3.795  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.899   7.942  -0.996  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.871   8.758  -0.250  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.926   7.929   0.506  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.682   8.485   1.306  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.568   9.709  -1.230  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.171   8.970  -2.286  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.239   7.517  -1.847  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.349   9.366   0.490  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.325  10.292  -0.702  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.828  10.394  -1.646  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.612   9.603  -2.888  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.976   6.607   0.291  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.902   5.685   0.965  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.264   5.078   2.234  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.927   4.990   3.270  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.315   4.590  -0.036  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.638   3.890   0.321  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.857   4.676  -0.156  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.343   5.589   0.501  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.396   4.363  -1.318  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.287   6.210  -0.337  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.795   6.235   1.263  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.422   5.024  -1.033  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.520   3.849  -0.085  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.663   2.913  -0.155  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.704   3.731   1.398  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.020   3.603  -1.879  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.199   4.885  -1.630  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.964   4.751   2.162  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.069   4.416   3.279  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.652   4.981   3.034  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.361   5.524   1.966  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.012   2.888   3.490  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.329   2.323   4.606  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.507   4.886   1.267  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.448   4.885   4.184  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.044   2.372   2.531  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.058   2.621   3.937  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.754   4.814   4.021  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.337   5.213   3.941  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.612   4.636   2.717  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.782   5.335   2.134  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.585   4.829   5.231  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.883   5.687   6.478  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.905   5.095   7.465  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.298   5.482   7.161  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.332   4.690   6.937  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.232   3.395   6.892  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.507   5.195   6.706  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.076   4.363   4.866  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.287   6.297   3.825  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.742   3.773   5.456  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.521   4.957   5.026  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.945   5.777   7.027  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.179   6.695   6.186  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.781   4.014   7.508  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.667   5.481   8.459  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.497   6.471   7.173  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.376   2.937   7.181  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.029   2.848   6.603  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.655   6.190   6.747  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.276   4.585   6.474  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.935   3.408   2.298  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.444   2.790   1.061  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.331   1.615   0.579  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.040   1.006   1.385  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.017   2.277   1.312  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.610   2.888   2.838  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.422   3.552   0.281  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.638   3.097   1.606  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.038   1.522   2.099  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.383   1.817   0.408  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.251   1.233  -0.712  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.685  -0.083  -1.184  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.704  -1.192  -0.746  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.616  -0.920  -0.230  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.752   0.061  -2.709  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.632   1.054  -3.013  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.654   1.993  -1.807  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.679  -0.319  -0.803  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.609  -0.885  -3.232  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.711   0.501  -2.986  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.676   0.530  -3.050  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.808   1.594  -3.944  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.639   2.316  -1.575  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.281   2.857  -2.028  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.062  -2.457  -1.012  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.332  -3.702  -0.676  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.131  -3.771  -1.155  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.899  -4.602  -0.672  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.177  -4.883  -1.195  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.782  -6.249  -0.612  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.792  -7.327  -1.036  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.483  -8.703  -0.425  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.252  -9.317  -0.991  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.977  -2.574  -1.441  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.282  -3.771   0.410  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.219  -4.703  -0.928  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.112  -4.922  -2.285  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.792  -6.525  -0.970  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.767  -6.183   0.477  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.787  -7.026  -0.699  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.814  -7.406  -2.125  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.387  -8.594   0.660  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -3.336  -9.361  -0.615  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -1.326  -9.435  -1.993  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -0.433  -8.757  -0.799  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.091 -10.234  -0.592  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.539  -2.868  -2.045  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.937  -2.605  -2.435  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.835  -2.255  -1.232  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.001  -2.647  -1.207  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.968  -1.452  -3.468  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.380  -1.145  -3.970  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.108  -1.772  -4.703  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.167  -2.243  -2.399  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.347  -3.499  -2.905  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.571  -0.551  -3.000  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.826  -2.045  -4.393  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.346  -0.369  -4.735  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.003  -0.782  -3.154  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.456  -2.693  -5.171  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.060  -1.883  -4.428  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.179  -0.956  -5.424  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.300  -1.541  -0.234  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.050  -0.922   0.865  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.192  -0.844   2.155  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.281  -1.648   2.368  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.517   0.452   0.341  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.773   1.201   1.415  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.311  -1.320  -0.287  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.932  -1.523   1.090  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.952   0.313  -0.650  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.658   1.117   0.246  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.502   0.115   3.024  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.718   0.522   4.193  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.640   2.053   4.362  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.714   2.535   5.017  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.293  -0.137   5.458  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.556   0.517   5.991  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.811   0.222   5.421  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.472   1.455   7.039  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.970   0.863   5.896  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.632   2.096   7.512  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.881   1.801   6.939  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.320   0.654   2.780  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.696   0.166   4.063  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.530  -0.093   6.237  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.485  -1.193   5.263  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.889  -0.496   4.616  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.513   1.692   7.478  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.933   0.632   5.461  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.561   2.818   8.315  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.773   2.294   7.302  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.571   2.827   3.767  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.605   4.301   3.856  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.365   4.982   2.707  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.795   5.848   2.040  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.215   4.692   5.219  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.112   6.197   5.513  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.698   6.518   6.895  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.557   8.014   7.197  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.136   8.361   8.522  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.298   2.362   3.241  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.582   4.679   3.816  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.686   4.161   6.010  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.263   4.387   5.253  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.659   6.761   4.757  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.063   6.494   5.488  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.167   5.941   7.655  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.753   6.239   6.910  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.063   8.581   6.410  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.496   8.279   7.172  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.678   7.853   9.268  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.123   8.146   8.560  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.032   9.348   8.718  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.627   4.616   2.473  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.537   5.302   1.547  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.252   5.055   0.048  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.441   5.973  -0.753  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.995   4.989   1.943  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.226   3.312   2.600  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.045   3.914   3.065  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.403   6.375   1.695  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.648   5.146   1.081  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.296   5.701   2.713  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.731   3.873  -0.323  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.121   3.499  -1.627  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.820   3.970  -2.927  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.169   4.113  -3.962  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.604   3.799  -1.578  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.257   5.289  -1.434  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.747   5.502  -1.280  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.439   6.939  -0.839  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.728   7.153   0.604  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.652   3.186   0.421  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.191   2.414  -1.692  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.126   3.405  -2.477  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.183   3.265  -0.726  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.749   5.688  -0.553  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.613   5.839  -2.306  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.266   5.311  -2.241  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.341   4.806  -0.546  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.024   7.631  -1.453  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.618   7.136  -1.026  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.677   6.885   0.851  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.587   8.116   0.876  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.122   6.573   1.181  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.138   4.191  -2.901  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.930   4.598  -4.078  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.014   3.478  -5.149  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.983   2.302  -4.772  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.341   5.040  -3.637  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.360   6.222  -2.654  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.649   7.460  -3.203  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.125   8.137  -4.106  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.482   7.796  -2.697  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.612   4.079  -2.017  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.423   5.454  -4.516  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.850   4.197  -3.170  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.915   5.322  -4.519  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.908   5.923  -1.709  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.396   6.485  -2.444  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.065   7.227  -1.963  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.014   8.612  -3.059  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.167   3.803  -6.455  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.997   2.879  -7.594  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.744   1.531  -7.605  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.325   0.626  -8.331  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.387   3.687  -8.836  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.008   5.111  -8.459  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.331   5.165  -6.968  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.931   2.655  -7.662  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.466   3.631  -8.997  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.850   3.350  -9.723  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.581   5.848  -9.024  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.938   5.257  -8.608  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.365   5.481  -6.832  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.656   5.876  -6.492  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.833   1.366  -6.842  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.614   0.115  -6.799  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.407  -0.143  -5.511  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.221  -1.067  -5.467  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.172   2.170  -6.337  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.941  -0.733  -6.928  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.317   0.115  -7.631  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.210   0.663  -4.462  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.925   0.537  -3.181  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.559  -0.736  -2.388  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.375  -1.279  -1.641  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.633   1.791  -2.333  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.302   1.746  -1.614  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.046   1.680  -2.183  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.140   1.555  -0.269  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.159   1.432  -1.209  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.777   1.354  -0.021  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.543   1.411  -4.561  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.996   0.508  -3.385  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.419   1.878  -1.581  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.686   2.684  -2.956  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.801   1.799  -3.165  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.936   1.491   0.460  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.096   1.295  -1.358  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.312  -1.199  -2.531  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.662  -2.165  -1.640  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.366  -3.527  -1.606  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.573  -4.074  -0.525  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.177  -2.285  -2.025  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.892  -2.442  -3.509  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.877  -3.719  -4.103  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.642  -1.304  -4.303  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.633  -3.854  -5.482  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.390  -1.441  -5.679  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.392  -2.716  -6.270  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.723  -0.725  -3.197  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.702  -1.770  -0.626  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.741  -3.125  -1.489  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.662  -1.390  -1.672  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.062  -4.600  -3.505  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.621  -0.321  -3.856  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.635  -4.836  -5.936  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.180  -0.567  -6.277  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.200  -2.820  -7.330  1.00  0.00           H  
ATOM    469  N   SER A  53       9.833  -4.028  -2.753  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.578  -5.295  -2.877  1.00  0.00           C  
ATOM    471  C   SER A  53      11.934  -5.318  -2.144  1.00  0.00           C  
ATOM    472  O   SER A  53      12.580  -6.368  -2.096  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.803  -5.625  -4.360  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.567  -5.659  -5.056  1.00  0.00           O  
ATOM    475  H   SER A  53       9.599  -3.543  -3.610  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.969  -6.090  -2.447  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.449  -4.868  -4.806  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.290  -6.598  -4.444  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.744  -5.898  -5.986  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.372  -4.180  -1.580  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.628  -4.009  -0.827  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.424  -3.359   0.557  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.411  -3.029   1.219  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.653  -3.221  -1.674  1.00  0.00           C  
ATOM    485  CG  LYS A  54      15.028  -3.886  -3.013  1.00  0.00           C  
ATOM    486  CD  LYS A  54      14.242  -3.374  -4.234  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.677  -1.953  -4.624  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      14.003  -1.502  -5.869  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.796  -3.354  -1.703  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.049  -4.994  -0.619  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.285  -2.207  -1.844  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.573  -3.138  -1.095  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      16.089  -3.710  -3.199  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.895  -4.965  -2.929  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.441  -4.046  -5.070  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      13.173  -3.385  -4.028  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.443  -1.269  -3.803  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.762  -1.946  -4.767  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      14.206  -2.120  -6.643  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      12.993  -1.471  -5.749  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.308  -0.574  -6.131  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.177  -3.171   1.009  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.867  -2.615   2.336  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.542  -3.150   2.917  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.552  -3.849   3.932  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.859  -1.075   2.239  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.723  -0.401   3.612  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.648   1.119   3.488  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.649   1.825   3.466  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.461   1.678   3.396  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.417  -3.525   0.444  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.658  -2.904   3.031  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.793  -0.739   1.787  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.041  -0.751   1.593  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.824  -0.756   4.115  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.583  -0.664   4.230  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.632   1.094   3.403  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.395   2.681   3.325  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.409  -2.820   2.289  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.068  -2.984   2.864  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.403  -4.340   2.545  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.421  -4.715   3.193  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.201  -1.816   2.372  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.951  -0.246   2.883  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.481  -2.219   1.482  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.143  -2.909   3.951  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.101  -1.857   1.285  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.203  -1.903   2.810  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.908  -5.067   1.542  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.318  -6.299   0.980  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.372  -7.349   0.569  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.058  -8.272  -0.187  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.403  -5.907  -0.205  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.101  -6.732  -0.262  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.873  -5.968   0.264  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.094  -5.372   1.597  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.281  -4.560   2.246  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.089  -4.275   1.821  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.677  -3.999   3.349  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.688  -4.655   1.036  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.724  -6.776   1.761  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.136  -4.850  -0.143  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.950  -6.031  -1.140  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.904  -6.997  -1.301  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.217  -7.660   0.297  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.638  -5.172  -0.446  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.023  -6.652   0.303  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.003  -5.494   2.023  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.787  -4.647   0.928  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.586  -3.498   2.226  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.621  -4.181   3.668  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.051  -3.422   3.881  1.00  0.00           H  
ATOM    553  N   SER A  58       9.613  -7.192   1.049  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.789  -8.056   0.804  1.00  0.00           C  
ATOM    555  C   SER A  58      10.512  -9.559   0.950  1.00  0.00           C  
ATOM    556  O   SER A  58      10.897 -10.325   0.037  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.929  -7.660   1.744  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.203  -6.273   1.624  1.00  0.00           O  
ATOM    559  OXT SER A  58       9.949  -9.975   1.990  1.00  0.00           O  
ATOM    560  H   SER A  58       9.769  -6.393   1.643  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.131  -7.891  -0.217  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.647  -7.893   2.775  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.821  -8.240   1.492  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.913  -6.044   2.255  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.209   0.512   3.789  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.898   1.313   1.843  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A  22      -7.276  -0.066  -6.301  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.154  -0.968  -5.930  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.346  -1.455  -4.495  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.479  -0.635  -3.593  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.774  -0.283  -6.074  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.381   0.147  -7.501  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -4.243  -1.023  -8.474  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.150  -1.823  -8.655  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.120  -1.181  -9.136  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.161  -0.538  -6.162  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.268   0.757  -5.712  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.208   0.216  -7.267  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.179  -1.844  -6.578  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.750   0.603  -5.437  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.007  -0.969  -5.709  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -5.109   0.855  -7.897  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.427   0.672  -7.439  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.354  -0.534  -9.014  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.050  -1.958  -9.778  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.398  -2.773  -4.273  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.727  -3.399  -2.974  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.910  -2.845  -1.801  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.696  -2.682  -1.909  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.555  -4.925  -3.060  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.210  -5.399  -4.219  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.173  -5.667  -1.873  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.295  -3.408  -5.055  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.773  -3.196  -2.767  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.494  -5.167  -3.128  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.001  -6.346  -4.314  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.234  -5.435  -1.799  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.054  -6.742  -2.013  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.669  -5.387  -0.949  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.584  -2.566  -0.681  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.007  -2.008   0.545  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.854  -2.842   1.146  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.851  -4.073   1.072  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.151  -1.897   1.556  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.646  -0.835   2.928  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.588  -2.678  -0.702  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.640  -1.005   0.321  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.028  -1.474   1.070  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.406  -2.893   1.920  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.930  -2.168   1.841  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.942  -2.800   2.729  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.545  -3.475   3.980  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.868  -4.277   4.631  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.876  -1.773   3.150  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.215  -0.902   4.356  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.328  -0.039   4.339  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.416  -0.978   5.515  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.649   0.730   5.472  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.720  -0.191   6.645  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.842   0.666   6.624  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.165   1.423   7.707  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.009  -1.160   1.866  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.443  -3.585   2.162  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.978  -2.340   3.390  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.628  -1.132   2.306  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.957   0.028   3.463  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.565  -1.646   5.545  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.524   1.357   5.476  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.102  -0.250   7.529  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.560   1.276   8.453  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.801  -3.160   4.323  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.437  -3.516   5.598  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.876  -4.037   5.429  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.235  -5.066   6.004  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.405  -2.252   6.480  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.173  -2.421   7.781  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.667  -2.944   8.766  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.418  -1.996   7.833  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.275  -2.483   3.738  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.867  -4.302   6.099  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.371  -2.009   6.721  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.828  -1.408   5.935  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.865  -1.597   7.016  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.928  -2.112   8.694  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.698  -3.331   4.646  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.147  -3.523   4.575  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.588  -4.679   3.644  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.766  -5.043   3.631  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.774  -2.186   4.145  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.236  -0.825   5.229  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.338  -2.489   4.218  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.512  -3.756   5.578  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.498  -1.977   3.110  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.863  -2.277   4.191  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.666  -5.249   2.854  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.933  -6.346   1.909  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.975  -6.021   0.826  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.715  -6.909   0.395  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.712  -4.930   2.951  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.002  -6.606   1.406  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.275  -7.220   2.465  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.056  -4.750   0.406  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.138  -4.182  -0.421  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.563  -3.507  -1.684  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.824  -2.531  -1.530  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.931  -3.206   0.473  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.158  -2.553  -0.184  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.303  -3.549  -0.423  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.539  -2.814  -0.960  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.688  -3.739  -1.144  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.394  -4.100   0.809  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.820  -4.980  -0.707  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.263  -3.737   1.367  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.259  -2.418   0.808  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.518  -1.769   0.485  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.873  -2.085  -1.127  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -13.992  -4.308  -1.140  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.556  -4.034   0.522  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.810  -2.023  -0.257  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.283  -2.340  -1.913  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.471  -4.476  -1.802  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -16.954  -4.172  -0.270  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -17.498  -3.247  -1.496  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.862  -3.993  -2.910  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.326  -3.473  -4.182  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.457  -1.963  -4.425  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.572  -1.361  -5.039  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.053  -4.254  -5.282  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.339  -5.596  -4.622  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.632  -5.207  -3.176  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.271  -3.734  -4.236  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.997  -3.768  -5.532  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.435  -4.368  -6.175  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.185  -6.106  -5.084  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.445  -6.221  -4.659  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.696  -4.994  -3.064  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.339  -6.025  -2.516  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.530  -1.335  -3.927  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.872   0.083  -4.128  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.051   1.081  -3.299  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.594   2.079  -2.817  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.211  -1.905  -3.447  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.727   0.331  -5.181  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.926   0.231  -3.893  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.759   0.808  -3.102  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.835   1.641  -2.330  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.837   2.413  -3.207  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.543   2.055  -4.351  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.135   0.785  -1.264  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.905   0.722   0.026  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.049   0.002   0.259  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.578   1.352   1.193  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.406   0.192   1.543  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.520   0.994   2.164  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.384  -0.021  -3.543  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.411   2.400  -1.804  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.994  -0.231  -1.630  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.148   1.197  -1.049  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.500  -0.620  -0.405  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.730   2.004   1.330  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.267  -0.261   2.021  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.346   3.508  -2.627  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.445   4.524  -3.172  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.709   5.194  -1.994  1.00  0.00           C  
ATOM    159  O   LEU A  33      -6.080   4.997  -0.833  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.278   5.596  -3.921  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.945   5.169  -5.242  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.777   6.330  -5.791  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.918   4.779  -6.309  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.608   3.661  -1.663  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.707   4.074  -3.837  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.058   5.945  -3.243  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.637   6.451  -4.143  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.619   4.335  -5.066  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.537   6.609  -5.061  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.138   7.191  -5.990  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.272   6.025  -6.712  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.228   5.606  -6.485  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.357   3.903  -5.986  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.430   4.535  -7.239  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.740   6.066  -2.284  1.00  0.00           N  
ATOM    176  CA  SER A  34      -4.117   6.977  -1.304  1.00  0.00           C  
ATOM    177  C   SER A  34      -5.108   7.922  -0.592  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.812   8.436   0.488  1.00  0.00           O  
ATOM    179  CB  SER A  34      -3.030   7.803  -2.000  1.00  0.00           C  
ATOM    180  OG  SER A  34      -3.575   8.503  -3.109  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.497   6.210  -3.256  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.636   6.374  -0.533  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.597   8.510  -1.290  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.246   7.132  -2.351  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.862   9.024  -3.529  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.296   8.132  -1.170  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.429   8.871  -0.586  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.372   8.007   0.273  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.305   8.541   0.878  1.00  0.00           O  
ATOM    190  CB  SER A  35      -8.226   9.532  -1.717  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.665   8.559  -2.653  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.444   7.744  -2.091  1.00  0.00           H  
ATOM    193  HA  SER A  35      -7.042   9.664   0.055  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -9.085  10.062  -1.302  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.586  10.256  -2.226  1.00  0.00           H  
ATOM    196  HG  SER A  35      -9.186   9.012  -3.343  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.137   6.691   0.358  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.990   5.718   1.060  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.270   5.098   2.279  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.875   4.991   3.348  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.426   4.637   0.052  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.712   3.893   0.449  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.971   4.640   0.014  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.458   5.542   0.683  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.545   4.300  -1.123  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.336   6.329  -0.147  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.885   6.222   1.424  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.583   5.088  -0.931  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.618   3.914  -0.047  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.719   2.917  -0.034  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.736   3.725   1.525  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.168   3.544  -1.689  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.375   4.797  -1.409  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.973   4.788   2.134  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.029   4.419   3.200  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.624   4.990   2.909  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.349   5.500   1.821  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -5.951   2.885   3.347  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.237   2.263   4.465  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.564   4.928   1.218  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.363   4.850   4.145  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.005   2.410   2.367  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -4.983   2.606   3.759  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.715   4.854   3.886  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.300   5.258   3.796  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.561   4.661   2.589  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.726   5.350   2.002  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.581   4.900   5.108  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.064   5.724   6.320  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.660   4.872   7.453  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.976   4.286   7.114  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.154   4.889   7.169  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.280   6.135   7.531  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.242   4.259   6.839  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.030   4.434   4.749  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.254   6.341   3.661  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.699   3.833   5.306  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.516   5.095   4.979  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.203   6.256   6.726  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.787   6.477   6.007  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.960   4.069   7.692  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.755   5.490   8.348  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.992   3.282   6.986  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.465   6.654   7.805  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.188   6.567   7.574  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.216   3.330   6.442  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.129   4.730   6.879  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.888   3.429   2.188  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.400   2.791   0.961  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.299   1.614   0.506  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.015   1.033   1.327  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.024   2.271   1.221  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.571   2.924   2.731  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.372   3.538   0.166  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.002   1.528   2.016  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.422   1.801   0.321  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.683   3.092   1.506  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.226   1.200  -0.776  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.671  -0.124  -1.214  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.688  -1.226  -0.764  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.605  -0.942  -0.247  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.753  -0.010  -2.742  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.627   0.965  -3.078  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.629   1.929  -1.891  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.661  -0.349  -0.818  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.626  -0.968  -3.247  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.712   0.435  -3.017  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.677   0.431  -3.112  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.807   1.483  -4.020  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.609   2.246  -1.671  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.248   2.796  -2.126  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.035  -2.494  -1.021  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.287  -3.728  -0.682  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.177  -3.772  -1.157  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.964  -4.574  -0.654  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.107  -4.929  -1.198  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.640  -6.286  -0.650  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.609  -7.408  -1.047  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.088  -8.752  -0.524  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -2.994  -9.874  -0.889  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.949  -2.624  -1.449  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.238  -3.795   0.403  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.148  -4.790  -0.899  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.073  -4.948  -2.290  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.654  -6.523  -1.051  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.580  -6.233   0.437  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.594  -7.204  -0.619  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.692  -7.446  -2.135  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.092  -8.928  -0.941  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -1.989  -8.694   0.564  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.090  -9.957  -1.892  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.638 -10.755  -0.544  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -3.917  -9.745  -0.496  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.572  -2.877  -2.061  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.969  -2.596  -2.446  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.858  -2.232  -1.239  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.025  -2.619  -1.203  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.994  -1.453  -3.486  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.404  -1.135  -3.984  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.144  -1.792  -4.723  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.144  -2.273  -2.431  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.390  -3.489  -2.907  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.586  -0.551  -3.028  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.860  -2.033  -4.402  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.366  -0.363  -4.753  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.019  -0.762  -3.167  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.504  -2.713  -5.182  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.095  -1.912  -4.453  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.209  -0.982  -5.450  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.314  -1.512  -0.250  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.051  -0.896   0.860  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.173  -0.817   2.136  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.262  -1.621   2.338  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.536   0.476   0.345  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.770   1.226   1.444  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.323  -1.298  -0.309  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.927  -1.503   1.098  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.993   0.334  -0.637  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.681   1.144   0.227  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.470   0.141   3.008  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.669   0.560   4.163  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.637   2.093   4.353  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.743   2.594   5.037  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.195  -0.132   5.433  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.481   0.458   5.987  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.728   0.110   5.431  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.427   1.386   7.046  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.909   0.690   5.929  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.608   1.967   7.542  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.849   1.620   6.981  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.296   0.676   2.779  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.639   0.237   4.006  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.425  -0.059   6.200  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.343  -1.195   5.232  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.783  -0.602   4.617  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.473   1.663   7.475  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.865   0.420   5.503  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.561   2.681   8.353  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.760   2.066   7.362  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.583   2.842   3.752  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.701   4.307   3.894  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.442   4.985   2.731  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.871   5.859   2.076  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.402   4.604   5.237  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.509   6.102   5.557  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.207   6.315   6.908  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.318   7.813   7.219  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       5.017   8.054   8.508  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.277   2.363   3.195  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.701   4.745   3.922  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.837   4.128   6.041  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.403   4.167   5.229  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.086   6.607   4.781  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.507   6.534   5.594  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.634   5.820   7.694  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.208   5.878   6.868  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.860   8.302   6.404  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.311   8.240   7.254  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.528   7.621   9.279  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.959   7.686   8.490  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       5.082   9.044   8.706  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.697   4.604   2.478  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.613   5.296   1.565  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.340   5.059   0.062  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.554   5.979  -0.731  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.065   4.976   1.974  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.287   3.290   2.615  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.111   3.891   3.061  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.481   6.367   1.721  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.730   5.143   1.122  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.359   5.680   2.757  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.800   3.890  -0.320  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.198   3.541  -1.635  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.931   4.001  -2.921  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.302   4.169  -3.965  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.689   3.883  -1.607  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.384   5.381  -1.439  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.876   5.655  -1.342  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.618   7.085  -0.850  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.856   7.220   0.613  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.699   3.201   0.417  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.240   2.454  -1.706  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.216   3.522  -2.522  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.237   3.346  -0.774  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.852   5.736  -0.528  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.798   5.940  -2.279  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.432   5.527  -2.331  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.407   4.945  -0.659  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.261   7.774  -1.406  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.420   7.348  -1.070  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.788   6.917   0.880  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.732   8.173   0.926  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.216   6.630   1.139  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.255   4.190  -2.873  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.077   4.588  -4.031  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.169   3.475  -5.107  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.092   2.297  -4.744  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.485   5.006  -3.557  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.502   6.186  -2.570  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.825   7.437  -3.130  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.332   8.107  -4.022  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.653   7.793  -2.649  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.710   4.056  -1.983  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.592   5.456  -4.477  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.971   4.156  -3.082  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.084   5.283  -4.424  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.027   5.891  -1.637  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.538   6.431  -2.338  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.214   7.229  -1.924  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.208   8.619  -3.017  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.380   3.805  -6.404  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.234   2.892  -7.556  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.961   1.532  -7.557  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.561   0.648  -8.319  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.673   3.704  -8.779  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.306   5.132  -8.401  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.588   5.167  -6.902  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.168   2.683  -7.660  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.755   3.631  -8.908  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.158   3.383  -9.685  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.906   5.864  -8.943  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.242   5.297  -8.579  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.627   5.458  -6.736  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.918   5.889  -6.438  1.00  0.00           H  
ATOM    425  N   GLY A  50       9.010   1.333  -6.746  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.762   0.063  -6.685  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.464  -0.250  -5.354  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.134  -1.278  -5.241  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.337   2.123  -6.211  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.086  -0.767  -6.889  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.523   0.076  -7.466  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.319   0.608  -4.337  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.969   0.456  -3.024  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.514  -0.792  -2.234  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.247  -1.311  -1.392  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.693   1.725  -2.197  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.338   1.718  -1.527  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.102   1.654  -2.141  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.124   1.525  -0.188  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.179   1.407  -1.201  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.753   1.327   0.009  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.764   1.432  -4.491  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.045   0.375  -3.180  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.455   1.792  -1.417  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.795   2.612  -2.822  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.897   1.764  -3.133  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.895   1.446   0.567  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.122   1.270  -1.389  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.284  -1.256  -2.471  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.599  -2.254  -1.647  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.309  -3.614  -1.655  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.516  -4.197  -0.592  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.129  -2.353  -2.085  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.888  -2.423  -3.584  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.881  -3.663  -4.251  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.660  -1.240  -4.316  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.665  -3.717  -5.640  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.435  -1.296  -5.701  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.443  -2.534  -6.366  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.746  -0.800  -3.192  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.606  -1.906  -0.614  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.679  -3.225  -1.613  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.603  -1.480  -1.697  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.047  -4.580  -3.701  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.632  -0.285  -3.812  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.671  -4.672  -6.150  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.240  -0.387  -6.251  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.272  -2.575  -7.434  1.00  0.00           H  
ATOM    469  N   SER A  53       9.789  -4.068  -2.816  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.541  -5.326  -2.990  1.00  0.00           C  
ATOM    471  C   SER A  53      11.896  -5.378  -2.260  1.00  0.00           C  
ATOM    472  O   SER A  53      12.556  -6.421  -2.272  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.768  -5.591  -4.484  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.532  -5.623  -5.180  1.00  0.00           O  
ATOM    475  H   SER A  53       9.568  -3.547  -3.654  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.934  -6.141  -2.594  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.401  -4.804  -4.900  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.274  -6.551  -4.609  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.711  -5.826  -6.119  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.322  -4.272  -1.631  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.576  -4.134  -0.871  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.408  -3.435   0.493  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.409  -3.090   1.125  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.645  -3.469  -1.766  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.293  -2.029  -2.189  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.412  -1.345  -2.986  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.616  -1.995  -4.362  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.684  -1.306  -5.136  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.736  -3.449  -1.706  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.936  -5.135  -0.624  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.595  -3.459  -1.231  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.775  -4.083  -2.657  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.389  -2.039  -2.799  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.101  -1.431  -1.296  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.141  -0.296  -3.125  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.340  -1.388  -2.414  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.880  -3.048  -4.224  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.671  -1.954  -4.913  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.459  -0.333  -5.289  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.571  -1.348  -4.655  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.808  -1.735  -6.044  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.168  -3.235   0.961  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.877  -2.669   2.286  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.555  -3.199   2.877  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.573  -3.913   3.883  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.873  -1.128   2.184  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.756  -0.454   3.561  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.674   1.065   3.439  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.672   1.772   3.381  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.483   1.623   3.392  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.400  -3.592   0.410  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.672  -2.959   2.975  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.803  -0.797   1.722  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.048  -0.801   1.550  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.864  -0.813   4.078  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.625  -0.715   4.166  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.656   1.039   3.426  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.413   2.626   3.323  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.415  -2.851   2.269  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.083  -3.021   2.863  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.413  -4.375   2.550  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.435  -4.748   3.208  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.205  -1.852   2.386  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.951  -0.281   2.902  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.480  -2.235   1.475  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.171  -2.947   3.948  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.096  -1.886   1.299  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.212  -1.947   2.833  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.908  -5.104   1.543  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.303  -6.326   0.977  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.345  -7.380   0.544  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.016  -8.295  -0.216  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.382  -5.914  -0.197  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.073  -6.727  -0.252  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.858  -5.951   0.286  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.092  -5.371   1.624  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.292  -4.555   2.281  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.103  -4.253   1.860  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.695  -4.009   3.389  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.683  -4.693   1.031  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.711  -6.807   1.757  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.128  -4.856  -0.124  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.922  -6.035  -1.139  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.868  -6.981  -1.294  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.183  -7.660   0.299  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.631  -5.146  -0.416  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.999  -6.624   0.320  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.000  -5.509   2.044  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.799  -4.613   0.962  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.606  -3.472   2.268  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.639  -4.204   3.702  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.077  -3.433   3.930  1.00  0.00           H  
ATOM    553  N   SER A  58       9.593  -7.235   1.007  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.765  -8.098   0.733  1.00  0.00           C  
ATOM    555  C   SER A  58      10.483  -9.603   0.853  1.00  0.00           C  
ATOM    556  O   SER A  58       9.936 -10.038   1.891  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.915  -7.724   1.668  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.195  -6.337   1.568  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.851 -10.350  -0.083  1.00  0.00           O  
ATOM    560  H   SER A  58       9.763  -6.442   1.607  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.096  -7.912  -0.288  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.641  -7.973   2.698  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.801  -8.305   1.396  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.904  -6.120   2.206  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.220   0.457   3.773  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.897   1.290   1.879  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A  22      -7.157   0.216  -6.845  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.274  -0.843  -6.289  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.973  -1.518  -5.091  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.166  -1.293  -4.867  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.858  -0.298  -5.942  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.940   0.020  -7.141  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -4.201   1.374  -7.798  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.270   1.632  -8.335  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.262   2.291  -7.786  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.054  -0.172  -7.100  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.304   0.935  -6.147  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.737   0.641  -7.661  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.151  -1.619  -7.046  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.934   0.583  -5.304  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.325  -1.058  -5.371  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.908   0.006  -6.783  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.029  -0.766  -7.893  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.364   2.104  -7.367  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.459   3.174  -8.232  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.257  -2.338  -4.315  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.766  -3.114  -3.162  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.010  -2.703  -1.895  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.821  -2.386  -1.969  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.593  -4.621  -3.433  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.290  -4.961  -4.614  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.126  -5.537  -2.330  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.282  -2.477  -4.544  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.826  -2.913  -3.012  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.532  -4.832  -3.578  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.051  -5.876  -4.845  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.190  -5.361  -2.177  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.977  -6.579  -2.618  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.587  -5.364  -1.398  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.685  -2.669  -0.745  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.140  -2.157   0.515  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.947  -2.962   1.075  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.887  -4.188   0.950  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.278  -2.140   1.537  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.789  -1.068   2.912  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.666  -2.931  -0.760  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.816  -1.129   0.343  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.190  -1.765   1.074  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.464  -3.155   1.887  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.053  -2.272   1.788  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.024  -2.879   2.644  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.568  -3.550   3.924  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.857  -4.343   4.546  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.970  -1.824   3.020  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.286  -0.955   4.233  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.380  -0.066   4.224  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.491  -1.063   5.393  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.678   0.703   5.364  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.780  -0.287   6.532  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.878   0.597   6.519  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.192   1.335   7.620  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.189  -1.273   1.856  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.528  -3.658   2.066  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.050  -2.369   3.233  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.765  -1.183   2.163  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.008   0.022   3.349  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.656  -1.752   5.413  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.533   1.359   5.371  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.167  -0.376   7.418  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.598   1.142   8.366  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.806  -3.238   4.328  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.354  -3.556   5.653  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.803  -4.075   5.604  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.106  -5.112   6.200  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.255  -2.275   6.504  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.929  -2.412   7.859  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.370  -2.945   8.807  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.153  -1.948   7.996  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.321  -2.578   3.755  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.754  -4.333   6.131  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.206  -2.036   6.668  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.709  -1.440   5.968  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.642  -1.537   7.212  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.603  -2.042   8.894  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.690  -3.373   4.895  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.125  -3.656   4.843  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.463  -4.925   4.027  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.544  -5.495   4.179  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.835  -2.422   4.253  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.399  -0.901   5.154  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.380  -2.523   4.441  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.487  -3.806   5.862  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.569  -2.315   3.200  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.915  -2.576   4.313  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.566  -5.344   3.125  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.784  -6.426   2.153  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.809  -6.110   1.049  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.156  -6.995   0.265  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.681  -4.859   3.098  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.834  -6.655   1.670  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.119  -7.317   2.684  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.322  -4.871   0.989  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.310  -4.404  -0.001  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.636  -3.895  -1.291  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.543  -3.322  -1.210  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.154  -3.260   0.606  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.495  -3.664   1.243  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.394  -4.468   2.546  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.250  -5.975   2.301  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.040  -6.705   3.576  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.958  -4.194   1.643  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.965  -5.233  -0.264  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.558  -2.709   1.338  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.404  -2.555  -0.185  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.025  -2.738   1.473  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.097  -4.209   0.516  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.556  -4.094   3.136  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.309  -4.303   3.119  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.154  -6.338   1.801  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.405  -6.152   1.633  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -13.806  -6.555   4.219  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -12.956  -7.701   3.421  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.185  -6.386   4.026  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.304  -4.011  -2.456  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.978  -3.253  -3.670  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.380  -1.770  -3.513  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.708  -1.312  -2.414  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.754  -3.973  -4.781  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -13.029  -4.420  -4.070  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.534  -4.769  -2.668  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.911  -3.308  -3.888  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.972  -3.341  -5.642  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.193  -4.852  -5.101  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.732  -3.588  -4.016  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.488  -5.279  -4.562  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.299  -4.505  -1.936  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.314  -5.836  -2.614  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.354  -0.991  -4.602  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.746   0.429  -4.589  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.867   1.301  -3.682  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.337   2.289  -3.112  1.00  0.00           O  
ATOM    136  H   GLY A  31     -11.065  -1.399  -5.479  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.680   0.823  -5.602  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.781   0.515  -4.253  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.601   0.908  -3.518  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.642   1.514  -2.597  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.498   2.213  -3.337  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.057   1.782  -4.403  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.129   0.447  -1.621  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.941   0.387  -0.354  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.197  -0.154  -0.198  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.561   0.881   0.861  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.559   0.003   1.089  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.581   0.613   1.787  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.295   0.086  -4.024  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.150   2.280  -2.010  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.133  -0.533  -2.099  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.097   0.671  -1.346  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.762  -0.586  -0.930  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.621   1.371   1.068  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.505  -0.317   1.506  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.050   3.318  -2.742  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.100   4.307  -3.254  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.444   5.028  -2.062  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.910   4.906  -0.925  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.873   5.352  -4.098  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.475   4.874  -5.433  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.284   6.007  -6.063  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.393   4.450  -6.429  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.429   3.529  -1.830  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.321   3.827  -3.848  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.684   5.745  -3.483  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.209   6.188  -4.325  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.154   4.042  -5.260  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.082   6.308  -5.383  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.641   6.866  -6.262  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.733   5.667  -6.997  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.707   5.277  -6.611  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.838   3.599  -6.039  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.856   4.155  -7.371  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.449   5.875  -2.333  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.862   6.841  -1.383  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.881   7.792  -0.722  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.603   8.376   0.326  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.820   7.693  -2.117  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.890   6.865  -2.798  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.075   5.887  -3.273  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.358   6.289  -0.590  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.329   8.331  -2.842  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.295   8.326  -1.401  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.367   7.423  -3.405  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.062   7.958  -1.331  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.201   8.748  -0.833  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.231   7.933  -0.027  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.172   8.509   0.524  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.893   9.416  -2.027  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.274   8.439  -2.988  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.201   7.502  -2.221  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.831   9.539  -0.177  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.772   9.966  -1.686  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.200  10.121  -2.489  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.723   8.897  -3.724  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.054   6.608   0.075  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.944   5.683   0.796  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.276   5.144   2.078  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.912   5.120   3.134  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.323   4.532  -0.157  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.557   3.730   0.282  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.866   4.451  -0.032  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.374   5.253   0.742  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.463   4.198  -1.179  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.243   6.212  -0.384  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.856   6.206   1.084  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.514   4.930  -1.157  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.476   3.849  -0.229  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.563   2.780  -0.248  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.505   3.511   1.349  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.059   3.532  -1.835  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.328   4.672  -1.387  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.982   4.804   1.987  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.097   4.369   3.072  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.670   4.924   2.864  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.340   5.463   1.805  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.077   2.828   3.123  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.511   2.186   4.034  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.544   4.897   1.079  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.463   4.752   4.027  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.044   2.427   2.108  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.171   2.493   3.625  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.804   4.763   3.876  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.393   5.208   3.859  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.578   4.641   2.690  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.705   5.340   2.174  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.735   4.881   5.212  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.255   5.790   6.346  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.694   5.017   7.599  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.885   4.173   7.364  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.146   4.555   7.264  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.510   5.803   7.346  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.077   3.671   7.055  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.150   4.311   4.710  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.372   6.291   3.720  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.904   3.829   5.450  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.659   5.034   5.129  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.453   6.473   6.629  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.087   6.399   5.993  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.867   4.384   7.926  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.899   5.728   8.402  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.722   3.173   7.349  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.818   6.507   7.537  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.481   6.058   7.285  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.848   2.694   7.008  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.033   3.959   6.928  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.893   3.429   2.228  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.412   2.856   0.969  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.328   1.713   0.470  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.051   1.111   1.271  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.010   2.315   1.189  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.603   2.912   2.723  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.389   3.641   0.213  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.017   1.524   1.938  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.402   1.897   0.262  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.675   3.113   1.519  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.268   1.348  -0.824  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.724   0.043  -1.300  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.754  -1.084  -0.874  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.667  -0.827  -0.352  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.802   0.198  -2.822  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.677   1.184  -3.133  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.676   2.111  -1.918  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.717  -0.183  -0.910  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.673  -0.746  -3.354  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.761   0.649  -3.086  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.726   0.651  -3.187  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.861   1.731  -4.059  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.656   2.425  -1.693  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.297   2.984  -2.123  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.124  -2.341  -1.157  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.402  -3.593  -0.830  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.064  -3.667  -1.296  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.819  -4.515  -0.824  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.244  -4.772  -1.361  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.887  -6.122  -0.721  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.882  -7.213  -1.141  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.486  -8.553  -0.508  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.426  -9.639  -0.889  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.044  -2.444  -1.578  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.362  -3.668   0.255  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.295  -4.574  -1.150  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.130  -4.840  -2.445  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.886  -6.424  -1.031  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.906  -6.021   0.365  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.885  -6.933  -0.809  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.877  -7.307  -2.228  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.472  -8.807  -0.832  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.471  -8.437   0.580  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.447  -9.775  -1.891  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.154 -10.519  -0.470  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.368  -9.437  -0.582  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.492  -2.753  -2.168  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.896  -2.498  -2.537  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.786  -2.183  -1.316  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.942  -2.604  -1.280  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.952  -1.328  -3.546  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.374  -1.013  -4.014  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.116  -1.622  -4.803  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.205  -2.112  -2.514  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.302  -3.388  -3.018  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.547  -0.434  -3.070  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.829  -1.904  -4.448  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.355  -0.221  -4.765  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.980  -0.666  -3.178  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.473  -2.533  -5.282  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.062  -1.739  -4.550  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.199  -0.793  -5.505  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.254  -1.469  -0.317  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.997  -0.895   0.810  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.109  -0.821   2.078  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.198  -1.627   2.268  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.523   0.474   0.329  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.769   1.164   1.455  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.271  -1.227  -0.381  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.854  -1.529   1.042  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.985   0.342  -0.652  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.688   1.168   0.222  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.396   0.136   2.960  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.587   0.536   4.113  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.546   2.066   4.320  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.608   2.562   4.947  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.107  -0.167   5.379  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.381   0.429   5.956  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.636   0.111   5.401  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.305   1.332   7.035  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.805   0.698   5.919  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.474   1.920   7.551  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.724   1.604   6.993  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.218   0.678   2.735  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.559   0.210   3.947  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.327  -0.111   6.141  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.267  -1.225   5.167  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.707  -0.582   4.575  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.344   1.586   7.464  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.768   0.452   5.495  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.411   2.616   8.378  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.625   2.055   7.388  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.527   2.819   3.786  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.627   4.286   3.939  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.430   4.977   2.826  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.904   5.888   2.184  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.245   4.582   5.322  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.277   6.081   5.664  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.867   6.299   7.064  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.888   7.794   7.404  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.468   8.042   8.750  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.260   2.343   3.280  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.623   4.714   3.910  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.655   4.076   6.086  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.260   4.183   5.362  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.890   6.614   4.937  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.262   6.477   5.633  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.261   5.767   7.799  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.885   5.905   7.091  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.473   8.320   6.644  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.864   8.178   7.362  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.936   7.573   9.472  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.423   7.713   8.806  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.473   9.028   8.968  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.681   4.572   2.599  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.636   5.264   1.724  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.399   5.062   0.210  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.630   5.999  -0.557  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.070   4.909   2.166  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.244   3.197   2.746  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.063   3.835   3.173  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.520   6.336   1.898  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.763   5.097   1.343  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.347   5.576   2.984  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.867   3.902  -0.210  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.284   3.584  -1.541  1.00  0.00           C  
ATOM    374  C   LYS A  47       5.020   4.086  -2.808  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.396   4.281  -3.851  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.772   3.909  -1.516  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.445   5.397  -1.317  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.933   5.631  -1.205  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.631   7.054  -0.716  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.863   7.200   0.746  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.754   3.196   0.510  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.335   2.502  -1.641  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.308   3.561  -2.441  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.320   3.347  -0.697  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.912   5.747  -0.402  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.839   5.979  -2.151  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.484   5.489  -2.190  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.488   4.911  -0.518  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.251   7.761  -1.275  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.414   7.278  -0.936  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.801   6.920   1.016  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.715   8.152   1.053  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.232   6.599   1.272  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.344   4.276  -2.748  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.171   4.700  -3.894  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.267   3.609  -4.995  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.180   2.423  -4.657  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.578   5.104  -3.405  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.589   6.260  -2.390  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.910   7.521  -2.919  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.415   8.214  -3.794  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.735   7.861  -2.432  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.795   4.121  -1.861  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.690   5.575  -4.324  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       9.059   4.241  -2.947  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.182   5.401  -4.262  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.112   5.940  -1.463  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.625   6.502  -2.149  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.297   7.278  -1.721  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.287   8.693  -2.781  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.489   3.965  -6.283  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.345   3.079  -7.456  1.00  0.00           C  
ATOM    413  C   PRO A  49       8.062   1.712  -7.483  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.664   0.853  -8.274  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.800   3.914  -8.658  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.440   5.335  -8.251  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.711   5.335  -6.748  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.278   2.881  -7.571  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.883   3.836  -8.780  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.290   3.616  -9.574  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       8.048   6.076  -8.772  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.379   5.511  -8.433  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.749   5.615  -6.569  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       7.042   6.052  -6.274  1.00  0.00           H  
ATOM    425  N   GLY A  50       9.096   1.483  -6.663  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.829   0.203  -6.616  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.500  -0.149  -5.280  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.136  -1.200  -5.171  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.421   2.255  -6.104  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.146  -0.614  -6.853  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.606   0.222  -7.382  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.365   0.696  -4.252  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.990   0.507  -2.932  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.497  -0.750  -2.178  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.210  -1.310  -1.346  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.730   1.764  -2.081  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.370   1.761  -1.421  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.139   1.723  -2.046  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.146   1.523  -0.091  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.210   1.443  -1.121  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.775   1.321   0.088  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.835   1.539  -4.401  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.067   0.407  -3.075  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.488   1.803  -1.297  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.847   2.662  -2.689  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.944   1.860  -3.037  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.912   1.407   0.664  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.154   1.309  -1.322  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.259  -1.182  -2.443  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.562  -2.220  -1.681  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.280  -3.573  -1.753  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.476  -4.213  -0.719  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.098  -2.299  -2.142  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.876  -2.258  -3.645  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.910  -3.441  -4.407  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.633  -1.026  -4.285  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.716  -3.388  -5.801  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.429  -0.976  -5.673  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.478  -2.157  -6.434  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.735  -0.690  -3.150  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.557  -1.925  -0.631  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.650  -3.206  -1.742  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.560  -1.461  -1.697  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.089  -4.395  -3.928  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.575  -0.114  -3.709  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.753  -4.299  -6.384  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.223  -0.030  -6.154  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.324  -2.117  -7.505  1.00  0.00           H  
ATOM    469  N   SER A  53       9.783  -3.953  -2.930  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.557  -5.184  -3.173  1.00  0.00           C  
ATOM    471  C   SER A  53      11.906  -5.260  -2.435  1.00  0.00           C  
ATOM    472  O   SER A  53      12.585  -6.287  -2.512  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.799  -5.354  -4.679  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.566  -5.374  -5.383  1.00  0.00           O  
ATOM    475  H   SER A  53       9.571  -3.381  -3.737  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.961  -6.032  -2.832  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.415  -4.529  -5.043  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.327  -6.292  -4.859  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.755  -5.524  -6.330  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.302  -4.200  -1.710  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.539  -4.112  -0.910  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.346  -3.506   0.494  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.339  -3.230   1.171  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.624  -3.386  -1.734  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.274  -1.923  -2.077  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.427  -1.172  -2.760  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.748  -1.741  -4.148  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.851  -0.990  -4.802  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.711  -3.376  -1.740  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.905  -5.124  -0.728  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.562  -3.404  -1.177  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.781  -3.940  -2.660  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.407  -1.902  -2.737  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.024  -1.391  -1.159  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.138  -0.125  -2.861  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.313  -1.223  -2.123  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.029  -2.793  -4.046  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.845  -1.693  -4.764  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.614  -0.013  -4.921  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.702  -1.037  -4.258  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.055  -1.366  -5.717  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.101  -3.300   0.946  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.803  -2.737   2.274  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.465  -3.225   2.867  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.458  -3.813   3.951  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.825  -1.197   2.177  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.740  -0.525   3.556  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.665   0.996   3.440  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.664   1.697   3.353  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.476   1.561   3.436  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.332  -3.585   0.356  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.587  -3.044   2.968  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.753  -0.878   1.700  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.994  -0.856   1.557  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.857  -0.878   4.090  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.619  -0.792   4.144  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.647   0.980   3.488  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.408   2.563   3.374  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.344  -2.981   2.176  1.00  0.00           N  
ATOM    520  CA  CYS A  56       7.992  -3.105   2.743  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.270  -4.415   2.370  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.293  -4.791   3.024  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.173  -1.877   2.312  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.957  -0.367   2.940  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.433  -2.460   1.317  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.062  -3.081   3.832  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.092  -1.844   1.223  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.165  -1.961   2.726  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.736  -5.115   1.329  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.145  -6.349   0.774  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.198  -7.398   0.353  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.837  -8.442  -0.196  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.222  -5.970  -0.410  1.00  0.00           C  
ATOM    534  CG  ARG A  57       4.903  -6.766  -0.434  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.704  -5.969   0.107  1.00  0.00           C  
ATOM    536  NE  ARG A  57       3.950  -5.388   1.440  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.158  -4.572   2.107  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       1.968  -4.260   1.691  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.567  -4.035   3.215  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.510  -4.700   0.819  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.557  -6.831   1.558  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       5.982  -4.906  -0.374  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.758  -6.136  -1.346  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.682  -7.036  -1.467  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.009  -7.693   0.132  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.486  -5.165  -0.598  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.834  -6.630   0.146  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.861  -5.531   1.856  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.659  -4.608   0.793  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.483  -3.478   2.111  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.511  -4.237   3.526  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.953  -3.456   3.762  1.00  0.00           H  
ATOM    553  N   SER A  58       9.482  -7.118   0.602  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.644  -8.005   0.398  1.00  0.00           C  
ATOM    555  C   SER A  58      10.533  -9.358   1.120  1.00  0.00           C  
ATOM    556  O   SER A  58      10.865 -10.388   0.491  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.933  -7.277   0.795  1.00  0.00           C  
ATOM    558  OG  SER A  58      11.784  -6.606   2.037  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.138  -9.388   2.308  1.00  0.00           O  
ATOM    560  H   SER A  58       9.672  -6.248   1.074  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.717  -8.232  -0.666  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.762  -7.990   0.842  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.169  -6.538   0.031  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.558  -7.269   2.720  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.416   0.262   3.567  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.887   1.215   1.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A  22      -7.015  -0.050  -6.309  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -5.980  -1.051  -5.947  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.189  -1.480  -4.496  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.292  -0.626  -3.621  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.539  -0.523  -6.149  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.960  -0.726  -7.565  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -4.503   0.211  -8.646  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.570   0.797  -8.535  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.799   0.387  -9.741  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -6.960   0.748  -5.686  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -6.879   0.274  -7.257  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.941  -0.450  -6.220  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.109  -1.936  -6.573  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.475   0.530  -5.867  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.883  -1.075  -5.474  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.881  -0.569  -7.502  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.116  -1.758  -7.880  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.917  -0.090  -9.868  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -4.169   1.003 -10.450  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.288  -2.786  -4.234  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.681  -3.370  -2.934  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.892  -2.829  -1.737  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.663  -2.769  -1.776  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.556  -4.904  -2.990  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.159  -5.374  -4.177  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.258  -5.611  -1.832  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.202  -3.447  -4.997  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.727  -3.134  -2.772  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.501  -5.179  -2.997  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.043  -6.339  -4.216  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.321  -5.371  -1.842  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.138  -6.689  -1.934  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.821  -5.308  -0.881  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.603  -2.465  -0.662  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.045  -1.944   0.590  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.962  -2.844   1.215  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.068  -4.073   1.183  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.201  -1.792   1.579  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.682  -0.769   2.982  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.610  -2.496  -0.737  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.620  -0.957   0.392  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.051  -1.333   1.082  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.506  -2.779   1.925  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.981  -2.228   1.883  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.029  -2.926   2.757  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.664  -3.587   4.000  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.018  -4.422   4.637  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.892  -1.973   3.171  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.156  -1.101   4.393  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.261  -0.229   4.431  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.300  -1.184   5.511  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.516   0.544   5.577  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.541  -0.395   6.655  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.655   0.471   6.691  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.915   1.230   7.792  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.971  -1.215   1.878  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.587  -3.734   2.175  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.021  -2.594   3.381  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.624  -1.332   2.331  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.933  -0.154   3.590  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.451  -1.856   5.494  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.382   1.182   5.612  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.880  -0.458   7.507  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.270   1.072   8.503  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.909  -3.232   4.355  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.560  -3.663   5.598  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.056  -4.018   5.447  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.497  -5.022   6.013  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.345  -2.547   6.637  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.857  -2.934   8.015  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -6.946  -2.564   8.430  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -5.093  -3.697   8.765  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.367  -2.521   3.796  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.068  -4.565   5.966  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.282  -2.321   6.715  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.859  -1.641   6.315  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -4.189  -3.998   8.434  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -5.427  -3.959   9.680  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.829  -3.250   4.668  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.275  -3.449   4.489  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.645  -4.639   3.571  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.801  -5.067   3.560  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.898  -2.150   3.943  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.557  -0.732   5.026  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.428  -2.417   4.261  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.714  -3.643   5.469  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.522  -1.958   2.938  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.980  -2.288   3.871  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.693  -5.161   2.782  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.927  -6.232   1.799  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.954  -5.879   0.709  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.689  -6.755   0.246  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.755  -4.799   2.875  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.983  -6.464   1.305  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.269  -7.126   2.320  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.028  -4.597   0.319  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.095  -4.008  -0.512  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.508  -3.350  -1.779  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.761  -2.379  -1.632  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.867  -3.010   0.378  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.077  -2.330  -0.284  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.235  -3.304  -0.550  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.457  -2.544  -1.080  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.608  -3.454  -1.315  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.369  -3.961   0.743  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.796  -4.791  -0.795  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.214  -3.531   1.274  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.177  -2.237   0.712  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.432  -1.550   0.392  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.774  -1.853  -1.215  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -13.928  -4.053  -1.283  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.500  -3.808   0.382  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.733  -1.775  -0.352  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.184  -2.037  -2.010  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.888  -3.920  -0.463  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.410  -2.943  -1.659  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.386  -4.164  -1.999  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.800  -3.849  -3.002  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.232  -3.368  -4.275  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.305  -1.858  -4.548  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.381  -1.299  -5.143  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.972  -4.141  -5.372  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.298  -5.467  -4.698  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.591  -5.052  -3.259  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.185  -3.666  -4.314  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.903  -3.633  -5.634  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.351  -4.281  -6.259  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.153  -5.959  -5.160  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.419  -6.114  -4.720  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.652  -4.818  -3.158  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.318  -5.867  -2.588  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.370  -1.184  -4.096  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.655   0.239  -4.348  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.819   1.236  -3.531  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.310   2.310  -3.174  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.084  -1.718  -3.623  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.478   0.450  -5.403  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.708   0.432  -4.141  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.575   0.880  -3.198  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.653   1.712  -2.423  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.645   2.480  -3.290  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.344   2.122  -4.431  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -7.972   0.858  -1.345  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.767   0.822  -0.072  1.00  0.00           C  
ATOM    145  ND1 HIS A  32      -9.965   0.179   0.128  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.429   1.422   1.107  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.342   0.388   1.401  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.422   1.125   2.050  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.232  -0.006  -3.542  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.232   2.474  -1.906  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.843  -0.163  -1.701  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -6.983   1.259  -1.120  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.442  -0.402  -0.553  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.541   2.013   1.271  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.245  -0.008   1.855  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.155   3.575  -2.708  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.292   4.611  -3.282  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.482   5.267  -2.145  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.795   5.073  -0.966  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.175   5.688  -3.959  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.924   5.271  -5.238  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.819   6.423  -5.701  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.966   4.928  -6.380  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.403   3.723  -1.739  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.593   4.176  -3.999  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.910   6.032  -3.228  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.552   6.548  -4.214  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.566   4.416  -5.033  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.538   6.665  -4.918  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.217   7.304  -5.921  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.367   6.127  -6.595  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.309   5.772  -6.587  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.366   4.058  -6.117  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.535   4.688  -7.278  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.525   6.127  -2.501  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.709   6.963  -1.595  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.491   7.862  -0.615  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.898   8.399   0.324  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.794   7.856  -2.441  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.974   7.057  -3.278  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.306   6.202  -3.485  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.084   6.303  -0.993  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.406   8.520  -3.054  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.165   8.464  -1.788  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.485   7.645  -3.887  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.804   8.022  -0.816  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.716   8.822   0.025  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.864   7.997   0.638  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.711   8.554   1.338  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.284   9.995  -0.790  1.00  0.00           C  
ATOM    191  OG  SER A  35      -6.250  10.781  -1.367  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.188   7.616  -1.654  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.159   9.241   0.864  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.917   9.600  -1.586  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.898  10.626  -0.144  1.00  0.00           H  
ATOM    196  HG  SER A  35      -5.767  11.233  -0.649  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.900   6.678   0.401  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.872   5.752   1.008  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.298   5.121   2.297  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.983   5.090   3.320  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.246   4.680  -0.033  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.575   3.965   0.271  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.787   4.754  -0.225  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.300   5.644   0.439  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.286   4.467  -1.410  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.147   6.276  -0.144  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.775   6.302   1.273  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.325   5.139  -1.020  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.447   3.944  -0.075  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.581   2.998  -0.228  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.671   3.780   1.340  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.888   3.725  -1.981  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.085   4.990  -1.733  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.016   4.725   2.252  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.141   4.390   3.385  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.705   4.896   3.112  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.416   5.436   2.040  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.141   2.869   3.650  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.575   2.356   4.635  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.542   4.829   1.365  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.499   4.905   4.275  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.084   2.323   2.708  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.248   2.600   4.213  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.793   4.698   4.078  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.372   5.076   3.977  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.672   4.500   2.735  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.855   5.201   2.138  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.605   4.673   5.253  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.923   5.485   6.524  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.933   4.836   7.485  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.338   5.143   7.146  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.364   4.310   7.123  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.243   3.030   7.325  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.556   4.749   6.856  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.108   4.259   4.930  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.308   6.161   3.870  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.738   3.607   5.446  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.545   4.832   5.047  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.987   5.579   7.078  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.241   6.496   6.263  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.749   3.764   7.518  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.741   5.228   8.486  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.557   6.117   6.994  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.343   2.633   7.568  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.054   2.440   7.277  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.725   5.733   6.724  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.299   4.091   6.677  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.003   3.272   2.321  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.515   2.650   1.085  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.389   1.463   0.610  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.091   0.848   1.421  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.079   2.153   1.330  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.670   2.752   2.871  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.507   3.407   0.300  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.568   2.984   1.610  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.086   1.408   2.125  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.320   1.691   0.428  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.302   1.068  -0.676  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.688  -0.271  -1.126  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.671  -1.332  -0.656  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.570  -0.998  -0.210  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.740  -0.162  -2.654  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.651   0.862  -2.968  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.720   1.824  -1.781  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.676  -0.533  -0.749  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.558  -1.116  -3.151  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.710   0.239  -2.953  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.678   0.371  -2.983  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.836   1.372  -3.914  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.720   2.188  -1.546  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.374   2.662  -2.028  1.00  0.00           H  
ATOM    272  N   LYS A  41      -1.999  -2.625  -0.805  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.184  -3.786  -0.372  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.223  -3.908  -0.981  1.00  0.00           C  
ATOM    275  O   LYS A  41       1.001  -4.764  -0.559  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -1.990  -5.089  -0.535  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -2.255  -5.495  -1.995  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -3.015  -6.829  -2.046  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -3.244  -7.265  -3.498  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.901  -8.596  -3.571  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.919  -2.816  -1.193  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -0.996  -3.658   0.694  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -1.445  -5.896  -0.042  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.945  -4.980  -0.021  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.846  -4.723  -2.491  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.308  -5.608  -2.522  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -2.429  -7.591  -1.529  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -3.976  -6.718  -1.538  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.860  -6.513  -4.002  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.278  -7.301  -4.010  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -4.796  -8.600  -3.101  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -4.059  -8.874  -4.530  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -3.328  -9.313  -3.142  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.578  -3.030  -1.919  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.959  -2.772  -2.366  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.877  -2.365  -1.198  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.051  -2.731  -1.183  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.948  -1.666  -3.446  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.342  -1.374  -4.006  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.049  -2.042  -4.635  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.136  -2.387  -2.219  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.366  -3.684  -2.807  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.562  -0.747  -3.004  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.778  -2.290  -4.405  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.279  -0.631  -4.802  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.986  -0.975  -3.225  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.385  -2.981  -5.074  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.010  -2.143  -4.320  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.091  -1.259  -5.393  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.344  -1.633  -0.210  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.085  -0.990   0.878  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.229  -0.922   2.170  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.319  -1.727   2.381  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.515   0.390   0.339  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.756   1.186   1.395  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.351  -1.425  -0.259  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.983  -1.568   1.101  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.946   0.253  -0.655  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.636   1.031   0.242  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.542   0.034   3.041  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.755   0.445   4.205  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.653   1.978   4.353  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.735   2.450   5.024  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.344  -0.188   5.477  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.595   0.501   6.003  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.853   0.238   5.428  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.488   1.441   7.047  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.995   0.913   5.895  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.632   2.114   7.513  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.887   1.852   6.935  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.361   0.574   2.797  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.737   0.072   4.085  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.582  -0.154   6.256  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.562  -1.241   5.293  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.946  -0.481   4.624  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.526   1.653   7.491  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.961   0.708   5.452  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.546   2.837   8.314  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.766   2.371   7.291  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.556   2.759   3.728  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.560   4.237   3.790  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.284   4.918   2.618  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.682   5.761   1.950  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.177   4.666   5.138  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.034   6.172   5.406  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.595   6.531   6.789  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.419   8.029   7.059  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       3.948   8.412   8.395  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.277   2.303   3.186  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.526   4.589   3.758  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.673   4.133   5.945  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.233   4.391   5.164  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.578   6.736   4.646  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       1.978   6.444   5.364  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.066   5.959   7.553  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.656   6.276   6.824  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.935   8.593   6.277  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.353   8.275   6.998  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.476   7.913   9.136  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       4.937   8.214   8.468  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       3.823   9.400   8.567  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.551   4.582   2.369  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.427   5.279   1.417  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.126   4.999  -0.074  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.290   5.905  -0.893  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.899   5.019   1.794  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.192   3.371   2.500  1.00  0.00           S  
ATOM    368  H   CYS A  46       4.998   3.900   2.963  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.264   6.349   1.551  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.533   5.166   0.916  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.194   5.763   2.536  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.617   3.803  -0.415  1.00  0.00           N  
ATOM    373  CA  LYS A  47       3.991   3.398  -1.702  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.656   3.856  -3.022  1.00  0.00           C  
ATOM    375  O   LYS A  47       3.983   3.965  -4.049  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.470   3.674  -1.629  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.102   5.163  -1.507  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.592   5.357  -1.324  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.275   6.794  -0.889  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.583   7.024   0.547  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.560   3.130   0.342  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.076   2.314  -1.751  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.980   3.257  -2.510  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.074   3.151  -0.758  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.608   5.587  -0.646  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.430   5.701  -2.398  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.093   5.151  -2.272  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.212   4.663  -0.574  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       0.839   7.487  -1.520  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.787   6.974  -1.061  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.540   6.772   0.780  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.434   7.988   0.811  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -0.004   6.443   1.139  1.00  0.00           H  
ATOM    394  N   GLN A  48       5.971   4.102  -3.027  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.731   4.493  -4.229  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.819   3.348  -5.273  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.813   2.181  -4.868  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.140   4.976  -3.828  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.150   6.185  -2.876  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.394   7.388  -3.437  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.831   8.055  -4.367  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.228   7.703  -2.916  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.463   4.016  -2.152  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.197   5.326  -4.682  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.677   4.158  -3.350  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.692   5.249  -4.729  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.731   5.897  -1.913  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.184   6.480  -2.698  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.846   7.141  -2.157  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.729   8.497  -3.285  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.948   3.643  -6.590  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.778   2.688  -7.703  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.546   1.352  -7.693  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.133   0.426  -8.394  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.136   3.472  -8.970  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.734   4.898  -8.623  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.074   4.994  -7.138  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.715   2.445  -7.750  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.213   3.433  -9.143  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.596   3.102  -9.841  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.284   5.631  -9.213  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.659   5.019  -8.761  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.105   5.336  -7.025  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.392   5.704  -6.671  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.646   1.222  -6.939  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.449  -0.017  -6.878  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.239  -0.252  -5.584  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.992  -1.224  -5.500  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.977   2.044  -6.457  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.793  -0.879  -7.008  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.159  -0.008  -7.704  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.094   0.613  -4.576  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.832   0.542  -3.302  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.497  -0.703  -2.452  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.325  -1.187  -1.678  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.537   1.820  -2.493  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.220   1.776  -1.747  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.956   1.655  -2.289  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.086   1.629  -0.392  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.093   1.420  -1.290  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.733   1.402  -0.111  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.470   1.393  -4.710  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.901   0.515  -3.526  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.336   1.945  -1.760  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.562   2.692  -3.148  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.693   1.727  -3.271  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.896   1.609   0.324  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.032   1.250  -1.416  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.263  -1.202  -2.571  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.646  -2.151  -1.640  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.394  -3.485  -1.558  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.618  -3.988  -0.458  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.165  -2.331  -2.015  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.884  -2.576  -3.488  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.894  -3.884  -4.010  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.609  -1.490  -4.343  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.646  -4.102  -5.377  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.354  -1.711  -5.707  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.378  -3.015  -6.227  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.660  -0.773  -3.255  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.676  -1.714  -0.640  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.754  -3.154  -1.433  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.625  -1.434  -1.710  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.099  -4.726  -3.363  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.569  -0.484  -3.953  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.666  -5.107  -5.775  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.122  -0.875  -6.353  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.182  -3.182  -7.278  1.00  0.00           H  
ATOM    469  N   SER A  53       9.888  -4.000  -2.687  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.699  -5.227  -2.777  1.00  0.00           C  
ATOM    471  C   SER A  53      12.052  -5.162  -2.038  1.00  0.00           C  
ATOM    472  O   SER A  53      12.761  -6.169  -1.981  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.955  -5.572  -4.250  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.737  -5.639  -4.972  1.00  0.00           O  
ATOM    475  H   SER A  53       9.636  -3.551  -3.559  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.130  -6.044  -2.333  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.593  -4.807  -4.694  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.466  -6.536  -4.314  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.936  -5.893  -5.894  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.422  -3.994  -1.489  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.686  -3.727  -0.778  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.484  -3.125   0.626  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.471  -2.794   1.285  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.601  -2.820  -1.632  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.840  -3.293  -3.080  1.00  0.00           C  
ATOM    486  CD  LYS A  54      13.921  -2.589  -4.092  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.124  -3.176  -5.492  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      13.374  -2.402  -6.515  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.796  -3.205  -1.617  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.205  -4.674  -0.618  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.200  -1.805  -1.642  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.574  -2.777  -1.140  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      15.872  -3.065  -3.348  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.713  -4.375  -3.142  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      12.877  -2.704  -3.800  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      14.164  -1.523  -4.102  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.192  -3.172  -5.731  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      13.787  -4.216  -5.486  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      12.408  -2.258  -6.235  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      13.782  -1.486  -6.646  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      13.382  -2.870  -7.411  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.237  -2.974   1.092  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.924  -2.428   2.422  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.613  -2.988   3.008  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.638  -3.659   4.044  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.876  -0.887   2.323  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.715  -0.211   3.693  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.596   1.305   3.557  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.573   2.044   3.574  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.396   1.825   3.412  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.480  -3.330   0.526  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.724  -2.698   3.113  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.804  -0.529   1.874  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.055  -0.588   1.672  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.823  -0.587   4.194  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.579  -0.446   4.315  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.587   1.214   3.387  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.298   2.824   3.329  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.476  -2.715   2.359  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.138  -2.901   2.933  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.515  -4.284   2.647  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.550  -4.678   3.310  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.240  -1.775   2.397  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.953  -0.167   2.837  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.536  -2.136   1.538  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.199  -2.790   4.017  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.139  -1.864   1.312  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.245  -1.868   2.842  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.038  -5.015   1.655  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.485  -6.272   1.118  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.570  -7.298   0.726  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.282  -8.247  -0.006  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.561  -5.926  -0.078  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.278  -6.779  -0.119  1.00  0.00           C  
ATOM    535  CD  ARG A  57       4.035  -6.032   0.394  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.242  -5.410   1.717  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.413  -4.604   2.351  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.215  -4.351   1.917  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.792  -4.017   3.445  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.797  -4.582   1.136  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.902  -6.752   1.905  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.273  -4.875  -0.040  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.113  -6.060  -1.009  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.087  -7.068  -1.153  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.415  -7.695   0.457  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.784  -5.252  -0.330  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.199  -6.732   0.443  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.151  -5.509   2.146  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.917  -4.756   1.038  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.691  -3.582   2.312  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.740  -4.176   3.769  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.153  -3.447   3.969  1.00  0.00           H  
ATOM    553  N   SER A  58       9.807  -7.090   1.196  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.010  -7.918   0.964  1.00  0.00           C  
ATOM    555  C   SER A  58      10.785  -9.426   1.148  1.00  0.00           C  
ATOM    556  O   SER A  58      10.240  -9.835   2.199  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.140  -7.461   1.888  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.366  -6.068   1.731  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.194 -10.200   0.252  1.00  0.00           O  
ATOM    560  H   SER A  58       9.938  -6.272   1.772  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.341  -7.765  -0.062  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.873  -7.678   2.925  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.051  -8.016   1.642  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.080  -5.802   2.342  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.306   0.516   3.753  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.886   1.360   1.767  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A  22      -7.137  -0.119  -6.307  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.179  -1.206  -5.980  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.345  -1.614  -4.517  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.462  -0.746  -3.657  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.724  -0.794  -6.296  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.662  -1.886  -6.047  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.884  -3.148  -6.879  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.895  -3.826  -6.757  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.971  -3.518  -7.746  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -6.979   0.681  -5.707  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.045   0.164  -7.270  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.085  -0.439  -6.149  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.431  -2.070  -6.595  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.663  -0.500  -7.345  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.461   0.076  -5.692  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.682  -1.468  -6.280  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.653  -2.164  -4.993  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.124  -2.980  -7.866  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.139  -4.357  -8.281  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.387  -2.918  -4.229  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.717  -3.485  -2.905  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.901  -2.888  -1.752  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.683  -2.742  -1.860  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.558  -5.016  -2.929  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.247  -5.534  -4.049  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.156  -5.694  -1.697  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.263  -3.587  -4.982  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.761  -3.270  -2.710  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.501  -5.271  -3.011  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.045  -6.484  -4.109  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.204  -5.418  -1.594  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.080  -6.778  -1.799  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.609  -5.400  -0.801  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.576  -2.565  -0.643  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.999  -1.997   0.579  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.856  -2.838   1.185  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.874  -4.069   1.116  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.139  -1.880   1.593  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.630  -0.832   2.978  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.581  -2.679  -0.663  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.625  -0.997   0.352  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.016  -1.455   1.111  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.400  -2.876   1.948  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.921  -2.179   1.880  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.947  -2.835   2.767  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.567  -3.519   4.005  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.903  -4.334   4.649  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.860  -1.834   3.198  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.172  -0.976   4.420  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.277  -0.100   4.428  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.356  -1.072   5.566  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.566   0.667   5.571  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.631  -0.292   6.707  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.741   0.581   6.710  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.031   1.336   7.805  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.976  -1.169   1.901  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.460  -3.620   2.192  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.969  -2.420   3.421  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.603  -1.183   2.363  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.919  -0.019   3.565  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.511  -1.748   5.573  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.429   1.311   5.592  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.998  -0.364   7.579  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.421   1.158   8.541  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.823  -3.198   4.340  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.477  -3.570   5.600  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.921  -4.077   5.407  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.283  -5.130   5.936  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.444  -2.323   6.505  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.227  -2.508   7.795  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.736  -3.057   8.772  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.466  -2.069   7.844  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.288  -2.511   3.757  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.920  -4.371   6.093  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.410  -2.092   6.760  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.853  -1.465   5.970  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.901  -1.648   7.031  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.985  -2.194   8.698  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.742  -3.330   4.663  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.195  -3.507   4.604  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.655  -4.639   3.657  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.794  -5.101   3.749  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.809  -2.159   4.184  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.237  -0.810   5.264  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.378  -2.473   4.269  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.556  -3.747   5.605  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.542  -1.947   3.148  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.897  -2.235   4.246  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.800  -5.064   2.720  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.098  -6.090   1.707  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.098  -5.680   0.609  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.483  -6.524  -0.202  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.867  -4.679   2.736  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.168  -6.372   1.217  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.494  -6.974   2.209  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.539  -4.413   0.565  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.443  -3.863  -0.469  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.643  -3.420  -1.713  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.767  -2.563  -1.558  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.226  -2.660   0.101  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.584  -2.978   0.752  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.523  -3.797   2.051  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.522  -5.310   1.792  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.368  -6.069   3.058  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.171  -3.776   1.256  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.168  -4.620  -0.765  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.605  -2.132   0.824  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.436  -1.964  -0.713  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.048  -2.020   0.994  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.230  -3.477   0.029  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.643  -3.505   2.623  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.407  -3.555   2.646  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.461  -5.583   1.300  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.705  -5.558   1.112  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.116  -5.864   3.706  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.367  -7.067   2.891  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.488  -5.829   3.509  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.940  -3.925  -2.931  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.318  -3.490  -4.195  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.376  -1.982  -4.487  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.453  -1.435  -5.095  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.040  -4.271  -5.300  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.502  -5.540  -4.595  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.843  -5.042  -3.193  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.275  -3.801  -4.190  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.915  -3.717  -5.647  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.376  -4.493  -6.136  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.366  -5.989  -5.087  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.674  -6.250  -4.540  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.876  -4.690  -3.168  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.701  -5.854  -2.480  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.432  -1.294  -4.036  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.706   0.131  -4.294  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.881   1.120  -3.458  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.381   2.186  -3.089  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.152  -1.817  -3.558  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.507   0.341  -5.346  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.763   0.329  -4.109  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.638   0.768  -3.120  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.721   1.610  -2.354  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.738   2.399  -3.233  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.449   2.052  -4.383  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.011   0.766  -1.285  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.783   0.723   0.004  1.00  0.00           C  
ATOM    145  ND1 HIS A  32      -9.969   0.067   0.226  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.433   1.332   1.175  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.328   0.278   1.506  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.406   1.027   2.136  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.287  -0.113  -3.472  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.305   2.361  -1.826  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.874  -0.254  -1.640  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.023   1.182  -1.079  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.457  -0.511  -0.449  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.552   1.936   1.321  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.224  -0.115   1.973  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.258   3.501  -2.654  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.420   4.554  -3.236  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.594   5.205  -2.109  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.901   5.017  -0.928  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.331   5.633  -3.873  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.134   5.220  -5.121  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.055   6.367  -5.538  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.226   4.886  -6.306  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.494   3.639  -1.683  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.736   4.138  -3.977  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.034   5.976  -3.111  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.717   6.493  -4.150  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.760   4.359  -4.891  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.738   6.603  -4.722  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.468   7.252  -5.784  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.642   6.070  -6.407  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.590   5.740  -6.542  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.602   4.026  -6.069  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.832   4.639  -7.176  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.629   6.053  -2.471  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.816   6.890  -1.563  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.609   7.821  -0.622  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.040   8.372   0.321  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.866   7.752  -2.402  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.045   6.926  -3.215  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.411   6.124  -3.456  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.217   6.231  -0.933  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.452   8.421  -3.036  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.238   8.356  -1.745  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.551   7.498  -3.835  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.911   8.002  -0.870  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.853   8.796  -0.063  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.915   7.949   0.664  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.632   8.470   1.521  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.544   9.817  -0.974  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.188   9.154  -2.056  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.283   7.598  -1.716  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.307   9.348   0.701  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.275  10.388  -0.399  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.795  10.506  -1.368  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.622   9.829  -2.613  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.006   6.645   0.365  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.913   5.701   1.033  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.257   5.113   2.305  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.901   5.055   3.354  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.294   4.595   0.032  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.607   3.871   0.383  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.837   4.636  -0.100  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.353   5.526   0.564  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.353   4.331  -1.276  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.345   6.271  -0.303  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.820   6.230   1.330  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.400   5.022  -0.966  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.486   3.866  -0.006  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.612   2.895  -0.098  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.673   3.707   1.458  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.952   3.592  -1.847  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.163   4.841  -1.587  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.962   4.777   2.208  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.036   4.431   3.296  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.620   4.963   2.978  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.355   5.470   1.885  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -5.987   2.901   3.498  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.367   2.320   4.519  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.528   4.901   1.300  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.364   4.901   4.223  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -5.956   2.395   2.534  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.063   2.634   4.010  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.693   4.803   3.933  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.272   5.178   3.807  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.562   4.534   2.609  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.711   5.191   2.008  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.547   4.857   5.126  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.964   5.794   6.277  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.313   5.047   7.573  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.539   4.230   7.452  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -4.794   4.646   7.451  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.117   5.904   7.546  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -5.762   3.788   7.331  1.00  0.00           N  
ATOM    235  H   ARG A  38      -3.999   4.386   4.801  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.210   6.255   3.636  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.733   3.814   5.390  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.472   4.973   4.977  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.136   6.472   6.482  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.815   6.408   5.978  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.476   4.399   7.839  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.432   5.772   8.381  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.407   3.225   7.443  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.394   6.591   7.670  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.083   6.187   7.561  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.563   2.804   7.266  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -6.717   4.100   7.272  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.920   3.304   2.225  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.442   2.645   1.002  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.339   1.466   0.550  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.065   0.892   1.369  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.019   2.121   1.259  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.612   2.820   2.775  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.414   3.385   0.202  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.645   2.941   1.527  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.046   1.387   2.063  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.372   1.638   0.364  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.247   1.038  -0.724  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.668  -0.297  -1.155  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.681  -1.387  -0.680  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.599  -1.087  -0.171  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.722  -0.205  -2.684  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.617   0.795  -3.019  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.656   1.769  -1.842  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.662  -0.527  -0.773  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.553  -1.165  -3.169  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.687   0.207  -2.987  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.654   0.284  -3.036  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.799   1.299  -3.967  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.647   2.115  -1.617  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.293   2.619  -2.092  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.018  -2.666  -0.909  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.240  -3.878  -0.543  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.204  -3.933  -1.074  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.991  -4.767  -0.629  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.036  -5.139  -0.959  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -2.267  -6.159   0.170  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -0.990  -6.796   0.739  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.369  -7.890   1.745  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -0.168  -8.535   2.340  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.931  -2.817  -1.332  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.139  -3.872   0.541  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.022  -4.845  -1.321  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.535  -5.636  -1.791  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.806  -5.676   0.984  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -2.902  -6.953  -0.227  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -0.408  -7.231  -0.076  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -0.395  -6.035   1.244  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.983  -7.444   2.535  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -1.979  -8.641   1.233  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41       0.408  -8.966   1.630  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41       0.398  -7.867   2.845  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -0.434  -9.260   2.993  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.578  -3.027  -1.975  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.966  -2.748  -2.390  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.869  -2.369  -1.199  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.039  -2.753  -1.173  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.968  -1.614  -3.441  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.370  -1.283  -3.954  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.109  -1.974  -4.664  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.140  -2.402  -2.304  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.384  -3.646  -2.850  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.553  -0.715  -2.985  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.835  -2.179  -4.366  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.314  -0.519  -4.731  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.987  -0.893  -3.145  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.479  -2.892  -5.123  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.066  -2.110  -4.380  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.152  -1.167  -5.397  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.332  -1.644  -0.213  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.077  -1.001   0.875  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.223  -0.927   2.167  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.348  -1.763   2.405  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.521   0.374   0.333  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.763   1.159   1.396  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.341  -1.432  -0.266  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.971  -1.585   1.100  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.959   0.232  -0.656  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.650   1.023   0.228  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.501   0.063   3.012  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.709   0.471   4.175  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.594   2.004   4.314  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.646   2.477   4.943  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.304  -0.146   5.452  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.546   0.560   5.973  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.807   0.310   5.396  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.431   1.503   7.013  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.941   1.004   5.855  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.565   2.198   7.469  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.821   1.949   6.888  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.294   0.628   2.749  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.695   0.086   4.056  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.540  -0.114   6.230  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.534  -1.199   5.275  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.908  -0.413   4.597  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.465   1.707   7.456  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.909   0.812   5.412  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.471   2.924   8.266  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.696   2.483   7.239  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.519   2.785   3.721  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.522   4.263   3.778  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.292   4.937   2.632  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.728   5.797   1.952  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.096   4.693   5.144  1.00  0.00           C  
ATOM    345  CG  LYS A  45       2.977   6.203   5.401  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.519   6.556   6.793  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.384   8.063   7.049  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       3.917   8.439   8.384  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.268   2.326   3.221  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.494   4.618   3.709  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.552   4.175   5.936  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.146   4.397   5.210  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.546   6.752   4.650  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       1.928   6.496   5.336  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       2.958   6.007   7.550  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.571   6.269   6.852  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.925   8.603   6.265  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.328   8.338   6.977  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.425   7.962   9.127  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       4.899   8.213   8.465  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       3.821   9.434   8.546  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.558   4.574   2.415  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.473   5.257   1.492  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.199   5.001  -0.008  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.387   5.917  -0.811  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.930   4.956   1.902  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.161   3.306   2.627  1.00  0.00           S  
ATOM    368  H   CYS A  46       4.976   3.881   3.018  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.335   6.331   1.633  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.585   5.078   1.035  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.231   5.698   2.643  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.687   3.814  -0.376  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.086   3.431  -1.682  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.786   3.898  -2.984  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.137   4.017  -4.024  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.567   3.723  -1.642  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.216   5.214  -1.522  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.703   5.428  -1.387  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.393   6.869  -0.957  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.684   7.095   0.484  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.609   3.131   0.370  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.161   2.346  -1.741  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.093   3.315  -2.536  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.144   3.200  -0.783  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.699   5.625  -0.642  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.578   5.754  -2.397  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.232   5.233  -2.350  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.289   4.738  -0.652  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       0.972   7.558  -1.579  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.666   7.059  -1.143  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.639   6.845   0.727  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.527   8.057   0.752  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.094   6.504   1.065  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.100   4.145  -2.956  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.889   4.549  -4.134  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.993   3.420  -5.193  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.963   2.247  -4.806  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.293   5.015  -3.694  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.293   6.204  -2.719  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.562   7.428  -3.273  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.026   8.105  -4.181  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.390   7.748  -2.768  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.571   4.053  -2.069  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.372   5.394  -4.585  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.814   4.186  -3.221  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.865   5.303  -4.576  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.847   5.902  -1.770  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.326   6.485  -2.511  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.986   7.177  -2.030  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.910   8.555  -3.133  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.163   3.733  -6.500  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.018   2.797  -7.634  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.783   1.456  -7.631  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.397   0.554  -8.379  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.406   3.600  -8.880  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.008   5.023  -8.516  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.321   5.091  -7.026  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.955   2.558  -7.709  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.486   3.556  -9.034  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.879   3.249  -9.768  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.573   5.762  -9.084  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.935   5.155  -8.672  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.355   5.415  -6.888  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.642   5.802  -6.558  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.844   1.297  -6.832  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.626   0.046  -6.758  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.343  -0.231  -5.426  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.005  -1.262  -5.294  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.155   2.100  -6.309  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.969  -0.803  -6.948  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.383   0.066  -7.543  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.220   0.657  -4.434  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.901   0.549  -3.132  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.494  -0.693  -2.309  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.272  -1.196  -1.495  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.618   1.829  -2.322  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.279   1.807  -1.615  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.032   1.695  -2.196  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.107   1.644  -0.267  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.140   1.449  -1.225  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.746   1.418  -0.029  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.668   1.482  -4.603  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.976   0.490  -3.313  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.397   1.927  -1.564  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.682   2.705  -2.968  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.800   1.774  -3.186  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.897   1.604   0.469  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.084   1.278  -1.382  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.259  -1.171  -2.491  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.606  -2.162  -1.633  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.354  -3.500  -1.608  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.593  -4.041  -0.529  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.137  -2.319  -2.059  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.891  -2.422  -3.555  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.946  -3.669  -4.208  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.611  -1.260  -4.302  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.734  -3.750  -5.596  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.386  -1.344  -5.685  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.456  -2.587  -6.336  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.693  -0.725  -3.196  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.611  -1.782  -0.611  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.720  -3.198  -1.569  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.585  -1.458  -1.682  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.154  -4.570  -3.647  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.538  -0.301  -3.810  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.786  -4.708  -6.095  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.149  -0.451  -6.246  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.288  -2.650  -7.404  1.00  0.00           H  
ATOM    469  N   SER A  53       9.837  -3.970  -2.761  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.655  -5.188  -2.907  1.00  0.00           C  
ATOM    471  C   SER A  53      12.004  -5.150  -2.167  1.00  0.00           C  
ATOM    472  O   SER A  53      12.709  -6.161  -2.139  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.913  -5.463  -4.395  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.687  -5.567  -5.104  1.00  0.00           O  
ATOM    475  H   SER A  53       9.591  -3.479  -3.610  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.090  -6.028  -2.502  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.507  -4.648  -4.815  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.468  -6.395  -4.500  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.888  -5.764  -6.039  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.371  -4.006  -1.568  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.642  -3.747  -0.867  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.454  -3.179   0.555  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.451  -2.882   1.216  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.502  -2.786  -1.723  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.753  -3.221  -3.180  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.576  -4.513  -3.300  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.695  -4.917  -4.774  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.443  -6.192  -4.933  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.748  -3.215  -1.679  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.186  -4.684  -0.741  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.011  -1.813  -1.747  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.470  -2.650  -1.239  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.800  -3.346  -3.695  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.294  -2.419  -3.685  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.570  -4.345  -2.883  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.092  -5.316  -2.749  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.688  -5.024  -5.191  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.200  -4.115  -5.322  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      15.985  -6.949  -4.444  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      16.510  -6.455  -5.907  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.384  -6.114  -4.572  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.211  -3.018   1.034  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.916  -2.433   2.354  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.608  -2.948   2.990  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.635  -3.451   4.118  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.871  -0.897   2.208  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.767  -0.176   3.561  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.616   1.332   3.387  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.581   2.082   3.298  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.401   1.833   3.327  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.441  -3.324   0.456  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.726  -2.686   3.040  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.782  -0.556   1.711  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.023  -0.616   1.583  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.907  -0.548   4.118  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.664  -0.380   4.149  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.603   1.211   3.382  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.282   2.828   3.225  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.475  -2.814   2.293  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.131  -2.971   2.870  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.475  -4.333   2.565  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.528  -4.735   3.247  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.254  -1.812   2.368  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.982  -0.227   2.870  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.533  -2.362   1.395  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.197  -2.883   3.956  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.156  -1.860   1.283  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.256  -1.906   2.805  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.970  -5.045   1.546  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.457  -6.332   1.038  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.581  -7.325   0.668  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.298  -8.407   0.150  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.532  -6.051  -0.173  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.234  -6.883  -0.157  1.00  0.00           C  
ATOM    535  CD  ARG A  57       4.011  -6.088   0.332  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.225  -5.451   1.647  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.402  -4.635   2.276  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.210  -4.369   1.838  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.780  -4.058   3.375  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.708  -4.598   1.012  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.890  -6.817   1.833  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.265  -4.995  -0.208  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.077  -6.262  -1.096  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.026  -7.215  -1.175  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.363  -7.774   0.458  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.787  -5.316  -0.406  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.155  -6.764   0.387  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.135  -5.558   2.078  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.926  -4.741   0.940  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.698  -3.592   2.235  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.724  -4.225   3.707  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.144  -3.477   3.892  1.00  0.00           H  
ATOM    553  N   SER A  58       9.840  -6.952   0.927  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.064  -7.764   0.771  1.00  0.00           C  
ATOM    555  C   SER A  58      11.025  -9.102   1.526  1.00  0.00           C  
ATOM    556  O   SER A  58      10.612  -9.127   2.710  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.292  -6.941   1.180  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.070  -6.263   2.407  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.433 -10.127   0.931  1.00  0.00           O  
ATOM    560  H   SER A  58       9.962  -6.060   1.382  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.177  -8.011  -0.285  1.00  0.00           H  
ATOM    562  HB2 SER A  58      13.165  -7.596   1.257  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.496  -6.200   0.408  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.869  -6.927   3.095  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.213   0.466   3.803  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.883   1.310   1.839  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A  22      -7.180   0.316  -6.899  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.313  -0.774  -6.375  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.997  -1.456  -5.174  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.202  -1.284  -4.978  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.886  -0.265  -6.043  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.141   0.353  -7.240  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.691   0.711  -6.905  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.975  -0.008  -6.225  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.194   1.840  -7.364  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.105  -0.040  -7.089  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.258   1.052  -6.207  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.802   0.701  -7.752  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.220  -1.537  -7.149  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.935   0.471  -5.240  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.293  -1.110  -5.689  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.132  -0.353  -8.073  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.659   1.258  -7.562  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.752   2.452  -7.939  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.235   2.057  -7.143  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.253  -2.214  -4.360  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.749  -3.004  -3.215  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.982  -2.616  -1.949  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.789  -2.317  -2.023  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.588  -4.508  -3.510  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.320  -4.831  -4.674  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.093  -5.439  -2.404  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.265  -2.300  -4.561  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.806  -2.801  -3.053  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.532  -4.720  -3.687  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.099  -5.748  -4.919  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.151  -5.268  -2.223  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.949  -6.476  -2.707  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.531  -5.277  -1.485  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.659  -2.574  -0.799  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.117  -2.077   0.467  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.934  -2.896   1.017  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.892  -4.122   0.890  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.254  -2.077   1.488  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.764  -1.035   2.886  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.641  -2.825  -0.819  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.790  -1.047   0.310  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.166  -1.696   1.031  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.441  -3.100   1.818  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.028  -2.221   1.732  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.007  -2.859   2.568  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.560  -3.602   3.803  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.882  -4.492   4.321  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.950  -1.826   2.995  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.273  -0.992   4.229  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.376  -0.115   4.245  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.465  -1.112   5.379  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.676   0.627   5.403  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.755  -0.362   6.536  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.866   0.508   6.550  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.177   1.221   7.666  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.145  -1.219   1.805  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.506  -3.607   1.958  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.039  -2.387   3.202  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.729  -1.161   2.161  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.008  -0.012   3.375  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.619  -1.788   5.378  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.538   1.274   5.426  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.133  -0.456   7.414  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.572   1.025   8.403  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.769  -3.257   4.277  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.282  -3.686   5.586  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.777  -4.075   5.594  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.133  -5.078   6.217  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -4.995  -2.550   6.585  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.398  -2.907   8.006  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -6.468  -2.559   8.484  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -4.557  -3.617   8.726  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.266  -2.523   3.786  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.735  -4.571   5.917  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -3.930  -2.322   6.574  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.536  -1.651   6.285  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -3.668  -3.899   8.344  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -4.818  -3.857   9.669  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.641  -3.345   4.878  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.075  -3.642   4.767  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.367  -4.923   3.950  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.453  -5.497   4.055  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.793  -2.439   4.120  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.514  -0.894   5.035  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.308  -2.510   4.416  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.479  -3.783   5.771  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.458  -2.325   3.089  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.867  -2.647   4.100  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.429  -5.337   3.087  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.606  -6.401   2.085  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.592  -6.064   0.949  1.00  0.00           C  
ATOM     92  O   GLY A  28      -9.851  -6.910   0.090  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.549  -4.842   3.091  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.639  -6.620   1.633  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -8.960  -7.303   2.586  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.155  -4.848   0.940  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.159  -4.375  -0.027  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.519  -3.853  -1.328  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.467  -3.210  -1.255  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.995  -3.244   0.615  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.364  -3.697   1.140  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.285  -4.704   2.291  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.703  -5.056   2.750  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -14.690  -6.061   3.844  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.862  -4.205   1.660  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.813  -5.211  -0.274  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.435  -2.771   1.422  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.191  -2.474  -0.130  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.901  -2.812   1.487  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.930  -4.133   0.316  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.775  -5.609   1.957  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -12.730  -4.263   3.120  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.200  -4.141   3.088  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.264  -5.443   1.894  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.183  -5.720   4.649  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.632  -6.279   4.145  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.258  -6.924   3.544  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.175  -4.031  -2.492  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.889  -3.271  -3.712  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.342  -1.801  -3.568  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.703  -1.349  -2.475  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.636  -4.030  -4.818  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -12.869  -4.567  -4.099  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.345  -4.881  -2.700  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.821  -3.285  -3.936  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.905  -3.405  -5.670  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.023  -4.869  -5.155  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.630  -3.786  -4.039  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.269  -5.456  -4.589  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.125  -4.676  -1.965  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.043  -5.926  -2.648  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.316  -1.024  -4.657  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.727   0.390  -4.653  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.869   1.275  -3.739  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.359   2.256  -3.172  1.00  0.00           O  
ATOM    136  H   GLY A  31     -10.990  -1.427  -5.526  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.651   0.781  -5.669  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.766   0.464  -4.333  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.596   0.907  -3.565  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.658   1.529  -2.633  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.512   2.242  -3.357  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.060   1.828  -4.428  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.139   0.472  -1.649  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.947   0.420  -0.382  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.198  -0.133  -0.219  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.566   0.921   0.832  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.554   0.023   1.070  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.579   0.646   1.761  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.273   0.089  -4.070  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.182   2.288  -2.056  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.143  -0.512  -2.119  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.106   0.700  -1.379  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.757  -0.581  -0.945  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.629   1.420   1.034  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.493  -0.310   1.496  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.071   3.341  -2.744  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.125   4.342  -3.240  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.465   5.045  -2.038  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.925   4.904  -0.901  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.905   5.399  -4.064  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.526   4.938  -5.395  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.338   6.080  -6.003  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.460   4.517  -6.410  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.455   3.537  -1.831  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.347   3.875  -3.845  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.707   5.788  -3.433  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.239   6.235  -4.289  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.206   4.106  -5.221  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.124   6.379  -5.309  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.693   6.937  -6.202  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.800   5.752  -6.934  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.772   5.343  -6.595  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.900   3.662  -6.035  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.938   4.235  -7.348  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.472   5.897  -2.302  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.875   6.842  -1.337  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.885   7.787  -0.654  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.598   8.348   0.405  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.834   7.703  -2.063  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.907   6.881  -2.755  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.103   5.924  -3.243  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.369   6.274  -0.557  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.344   8.349  -2.780  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.307   8.328  -1.341  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.382   7.446  -3.355  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.068   7.972  -1.253  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.199   8.755  -0.730  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.220   7.927   0.074  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.142   8.497   0.662  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.907   9.440  -1.904  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.301   8.479  -2.875  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.215   7.535  -2.152  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.821   9.534  -0.066  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.782   9.985  -1.543  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.221  10.153  -2.364  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.762   8.948  -3.597  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.058   6.597   0.130  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.952   5.661   0.831  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.296   5.116   2.116  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.946   5.078   3.165  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.317   4.521  -0.138  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.579   3.737   0.260  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.864   4.476  -0.104  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.376   5.303   0.640  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.438   4.210  -1.260  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.260   6.207  -0.354  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.868   6.181   1.114  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.472   4.925  -1.140  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.479   3.824  -0.187  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.578   2.786  -0.268  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.567   3.521   1.328  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.035   3.524  -1.894  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.290   4.697  -1.497  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.998   4.786   2.041  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.122   4.353   3.137  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.692   4.907   2.944  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.352   5.446   1.887  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.102   2.812   3.192  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.546   2.174   4.088  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.549   4.889   1.138  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.498   4.739   4.086  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.056   2.406   2.181  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.204   2.478   3.710  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.836   4.738   3.963  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.420   5.171   3.962  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.603   4.621   2.785  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.726   5.325   2.286  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.770   4.804   5.308  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.282   5.685   6.465  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.701   4.882   7.706  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.905   4.058   7.471  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.164   4.457   7.416  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.512   5.703   7.569  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.111   3.596   7.188  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.194   4.288   4.793  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.389   6.257   3.849  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.947   3.747   5.517  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.691   4.946   5.233  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.483   6.369   6.753  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.124   6.295   6.136  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.874   4.233   7.999  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.884   5.572   8.534  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.754   3.058   7.412  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.808   6.389   7.777  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.481   5.972   7.542  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.896   2.619   7.079  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.066   3.899   7.102  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.920   3.416   2.306  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.423   2.861   1.045  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.335   1.731   0.511  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.063   1.104   1.288  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.007   2.310   1.277  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.635   2.895   2.789  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.387   3.659   0.305  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.048   1.513   2.017  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.393   1.899   0.350  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.658   3.103   1.623  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.262   1.405  -0.795  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.707   0.112  -1.315  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.733  -1.018  -0.913  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.649  -0.767  -0.380  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.770   0.314  -2.833  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.642   1.310  -3.100  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.655   2.200  -1.857  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.701  -0.131  -0.942  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.634  -0.614  -3.390  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.725   0.772  -3.093  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.690   0.781  -3.161  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.818   1.887  -4.008  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.636   2.501  -1.610  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.270   3.081  -2.043  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.092  -2.272  -1.219  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.362  -3.518  -0.885  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.103  -3.586  -1.354  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.857  -4.434  -0.879  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.197  -4.710  -1.405  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.809  -6.105  -0.875  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.860  -6.219   0.656  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.620  -7.669   1.092  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.673  -7.808   2.572  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.006  -2.378  -1.651  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.316  -3.569   0.200  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.243  -4.546  -1.144  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.139  -4.728  -2.495  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.508  -6.827  -1.301  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.812  -6.368  -1.227  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.091  -5.585   1.099  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.842  -5.897   1.007  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.380  -8.304   0.631  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.643  -7.993   0.720  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.569  -7.520   2.939  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.526  -8.771   2.851  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -0.959  -7.251   3.023  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.532  -2.666  -2.215  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.939  -2.405  -2.569  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.818  -2.107  -1.336  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.975  -2.521  -1.298  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.007  -1.223  -3.564  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.433  -0.930  -4.038  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.162  -1.489  -4.820  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.164  -2.025  -2.564  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.348  -3.289  -3.057  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.620  -0.328  -3.075  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.861  -1.825  -4.489  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.427  -0.126  -4.773  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.056  -0.614  -3.202  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.496  -2.405  -5.308  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.107  -1.581  -4.566  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.260  -0.657  -5.518  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.275  -1.411  -0.329  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.011  -0.850   0.810  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.121  -0.784   2.077  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.184  -1.566   2.240  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.535   0.526   0.344  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.782   1.210   1.473  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.291  -1.170  -0.396  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.870  -1.483   1.040  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.993   0.403  -0.639  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.696   1.217   0.246  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.431   0.139   2.983  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.626   0.539   4.143  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.616   2.066   4.372  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.716   2.566   5.051  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.130  -0.196   5.396  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.409   0.373   5.993  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.663   0.055   5.435  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.338   1.250   7.093  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.836   0.615   5.974  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.511   1.809   7.630  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.760   1.494   7.069  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.274   0.657   2.782  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.594   0.235   3.968  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.348  -0.144   6.154  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.278  -1.251   5.165  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.729  -0.617   4.591  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.380   1.504   7.524  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.798   0.368   5.547  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.452   2.486   8.473  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.665   1.924   7.481  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.585   2.816   3.810  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.730   4.274   4.005  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.473   4.985   2.865  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.907   5.894   2.256  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.444   4.503   5.357  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.689   5.973   5.743  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.396   6.782   5.926  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.748   8.188   6.431  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.534   9.010   6.673  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.282   2.340   3.253  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.735   4.719   4.053  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.853   4.044   6.150  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.410   3.995   5.338  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.240   5.980   6.684  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.315   6.453   4.989  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.869   6.858   4.974  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.757   6.280   6.655  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.323   8.094   7.357  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.387   8.677   5.690  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       0.991   9.128   5.828  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       0.938   8.589   7.374  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.783   9.932   7.004  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.719   4.601   2.582  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.629   5.327   1.686  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.382   5.098   0.179  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.598   6.022  -0.608  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.078   5.030   2.112  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.355   3.275   2.479  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.132   3.857   3.126  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.473   6.395   1.853  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.763   5.361   1.328  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.299   5.612   3.009  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.853   3.926  -0.213  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.244   3.584  -1.527  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.955   4.076  -2.811  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.308   4.278  -3.838  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.731   3.896  -1.475  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.394   5.380  -1.268  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.882   5.598  -1.132  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.574   7.018  -0.637  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.831   7.169   0.820  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.756   3.232   0.521  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.306   2.500  -1.613  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.255   3.544  -2.391  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.298   3.330  -0.648  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.870   5.732  -0.358  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.771   5.967  -2.105  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.419   5.450  -2.109  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.459   4.874  -0.436  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.176   7.731  -1.210  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.477   7.230  -0.840  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.777   6.897   1.074  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.682   8.121   1.125  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.213   6.565   1.359  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.280   4.248  -2.779  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.085   4.662  -3.943  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.135   3.570  -5.046  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.058   2.385  -4.703  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.507   5.048  -3.488  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.555   6.209  -2.481  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.890   7.481  -3.009  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.396   8.161  -3.894  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.727   7.841  -2.511  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.750   4.087  -1.902  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.604   5.545  -4.363  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.985   4.181  -3.033  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.096   5.330  -4.361  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.086   5.905  -1.546  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.598   6.436  -2.259  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.286   7.270  -1.793  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.287   8.679  -2.859  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.309   3.926  -6.341  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.110   3.038  -7.504  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.810   1.664  -7.545  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.353   0.788  -8.282  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.536   3.861  -8.723  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.209   5.290  -8.310  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.525   5.293  -6.817  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.038   2.853  -7.583  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.612   3.770  -8.882  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.991   3.568  -9.622  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.810   6.019  -8.854  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.145   5.480  -8.461  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.570   5.566  -6.670  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.876   6.015  -6.325  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.899   1.452  -6.795  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.647   0.179  -6.789  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.427  -0.138  -5.505  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.210  -1.090  -5.484  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.270   2.237  -6.282  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.955  -0.648  -6.950  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.357   0.188  -7.617  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.247   0.642  -4.436  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.951   0.463  -3.155  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.552  -0.827  -2.403  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.345  -1.396  -1.650  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.673   1.693  -2.266  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.335   1.640  -1.561  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.082   1.633  -2.143  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.156   1.358  -0.233  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.182   1.338  -1.193  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.789   1.164  -0.011  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.604   1.414  -4.517  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.023   0.418  -3.351  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.454   1.742  -1.507  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.744   2.604  -2.861  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.849   1.812  -3.119  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.945   1.225   0.494  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.118   1.229  -1.361  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.300  -1.266  -2.577  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.612  -2.209  -1.691  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.283  -3.586  -1.631  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.466  -4.122  -0.538  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.133  -2.297  -2.098  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.865  -2.504  -3.579  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.788  -3.803  -4.116  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.687  -1.391  -4.427  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.550  -3.988  -5.489  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.442  -1.578  -5.798  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.378  -2.876  -6.332  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.732  -0.770  -3.245  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.644  -1.805  -0.678  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.662  -3.103  -1.537  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.638  -1.376  -1.790  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.919  -4.665  -3.476  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.713  -0.387  -4.026  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.501  -4.989  -5.898  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.286  -0.723  -6.440  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.189  -3.019  -7.387  1.00  0.00           H  
ATOM    469  N   SER A  53       9.753  -4.112  -2.764  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.480  -5.392  -2.861  1.00  0.00           C  
ATOM    471  C   SER A  53      11.827  -5.430  -2.113  1.00  0.00           C  
ATOM    472  O   SER A  53      12.464  -6.484  -2.061  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.714  -5.748  -4.337  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.485  -5.768  -5.046  1.00  0.00           O  
ATOM    475  H   SER A  53       9.540  -3.635  -3.630  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.853  -6.172  -2.426  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.379  -5.008  -4.786  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.183  -6.731  -4.404  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.667  -6.019  -5.973  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.270  -4.296  -1.543  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.521  -4.134  -0.782  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.313  -3.487   0.602  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.299  -3.171   1.274  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.555  -3.351  -1.622  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.943  -4.026  -2.954  1.00  0.00           C  
ATOM    486  CD  LYS A  54      14.172  -3.522  -4.186  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.623  -2.110  -4.590  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      13.968  -1.669  -5.847  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.702  -3.465  -1.671  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.935  -5.122  -0.574  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.190  -2.339  -1.802  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.470  -3.266  -1.034  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      16.007  -3.854  -3.130  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.807  -5.104  -2.863  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.370  -4.206  -5.013  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      13.101  -3.520  -3.988  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.387  -1.413  -3.780  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.709  -2.117  -4.722  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      14.161  -2.305  -6.608  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      12.958  -1.611  -5.735  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.293  -0.753  -6.125  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.065  -3.286   1.048  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.756  -2.738   2.379  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.416  -3.246   2.949  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.403  -3.907   3.990  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.778  -1.196   2.300  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.662  -0.538   3.683  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.610   0.983   3.577  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.621   1.675   3.563  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.432   1.560   3.493  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.304  -3.628   0.477  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.535  -3.051   3.075  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.716  -0.874   1.847  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.962  -0.851   1.664  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.761  -0.884   4.188  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.522  -0.823   4.292  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.595   0.988   3.492  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.379   2.565   3.424  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.298  -2.935   2.284  1.00  0.00           N  
ATOM    520  CA  CYS A  56       7.945  -3.069   2.843  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.240  -4.393   2.480  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.233  -4.749   3.101  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.122  -1.858   2.373  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.899  -0.326   2.955  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.389  -2.375   1.453  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.006  -3.025   3.930  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.045  -1.859   1.284  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.112  -1.932   2.787  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.743  -5.118   1.474  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.134  -6.326   0.882  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.171  -7.395   0.476  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.851  -8.302  -0.296  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.253  -5.895  -0.315  1.00  0.00           C  
ATOM    534  CG  ARG A  57       4.932  -6.683  -0.413  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.716  -5.894   0.103  1.00  0.00           C  
ATOM    536  NE  ARG A  57       3.923  -5.337   1.456  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.115  -4.528   2.109  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       1.939  -4.203   1.665  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.497  -4.006   3.236  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.543  -4.720   0.991  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.512  -6.801   1.643  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.013  -4.833  -0.242  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.817  -6.020  -1.241  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.750  -6.925  -1.460  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.013  -7.626   0.132  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.522  -5.077  -0.594  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.844  -6.554   0.104  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.822  -5.490   1.893  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.664  -4.530   0.747  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.451  -3.416   2.075  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.433  -4.213   3.567  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.873  -3.431   3.773  1.00  0.00           H  
ATOM    553  N   SER A  58       9.407  -7.268   0.976  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.573  -8.146   0.736  1.00  0.00           C  
ATOM    555  C   SER A  58      10.271  -9.647   0.853  1.00  0.00           C  
ATOM    556  O   SER A  58       9.684 -10.072   1.878  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.703  -7.782   1.703  1.00  0.00           C  
ATOM    558  OG  SER A  58      11.988  -6.394   1.619  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.658 -10.403  -0.067  1.00  0.00           O  
ATOM    560  H   SER A  58       9.569  -6.480   1.583  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.934  -7.969  -0.276  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.405  -8.038   2.722  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.594  -8.362   1.447  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.692  -6.185   2.266  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.416   0.260   3.538  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.919   1.242   1.856  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A  22      -7.211  -0.302  -7.190  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.270  -1.088  -6.348  1.00  0.00           C  
ATOM      3  C   GLN A  22      -7.005  -1.679  -5.131  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.212  -1.482  -4.967  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -5.030  -0.236  -5.961  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.742  -0.639  -6.704  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.134  -1.963  -6.243  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -3.648  -2.660  -5.382  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.013  -2.365  -6.797  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.006  -0.869  -7.451  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.547   0.497  -6.667  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.755   0.023  -8.029  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.923  -1.941  -6.933  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -5.221   0.813  -6.192  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.848  -0.284  -4.889  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.938  -0.689  -7.777  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -2.998   0.142  -6.542  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.566  -1.813  -7.513  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.625  -3.245  -6.493  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.283  -2.408  -4.278  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.788  -3.148  -3.104  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.052  -2.673  -1.847  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.876  -2.314  -1.922  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.577  -4.658  -3.322  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.280  -5.061  -4.480  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.074  -5.549  -2.180  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.293  -2.528  -4.481  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.853  -2.963  -2.976  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.512  -4.846  -3.471  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.017  -5.975  -4.685  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.137  -5.386  -2.012  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.913  -6.595  -2.437  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.521  -5.337  -1.266  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.730  -2.632  -0.699  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.183  -2.101   0.552  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.992  -2.905   1.113  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.929  -4.131   0.987  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.314  -2.063   1.582  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.822  -0.941   2.917  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.704  -2.915  -0.709  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.856  -1.077   0.362  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.232  -1.710   1.113  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.486  -3.069   1.968  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.100  -2.214   1.830  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.084  -2.829   2.694  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.648  -3.491   3.970  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.955  -4.305   4.587  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.018  -1.786   3.074  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.337  -0.904   4.276  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.433  -0.018   4.254  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.542  -0.992   5.439  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.737   0.762   5.384  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.833  -0.199   6.567  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.937   0.680   6.542  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.255   1.434   7.631  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.237  -1.217   1.900  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.591  -3.614   2.121  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.106  -2.338   3.297  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.800  -1.152   2.215  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.057   0.060   3.377  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.705  -1.679   5.469  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.597   1.410   5.378  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.220  -0.271   7.453  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.650   1.270   8.375  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.881  -3.153   4.379  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.425  -3.487   5.704  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.910  -3.902   5.695  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.268  -4.884   6.350  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.203  -2.263   6.611  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.727  -2.481   8.020  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.139  -3.190   8.825  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -6.851  -1.890   8.365  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.384  -2.476   3.818  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.869  -4.327   6.128  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.135  -2.057   6.679  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.687  -1.389   6.174  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.355  -1.320   7.703  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.202  -2.038   9.299  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.769  -3.193   4.955  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.215  -3.444   4.904  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.586  -4.768   4.195  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.687  -5.288   4.388  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.902  -2.255   4.204  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.547  -0.682   5.046  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.428  -2.381   4.456  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.590  -3.499   5.926  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.578  -2.205   3.164  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.982  -2.425   4.209  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.691  -5.299   3.351  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.958  -6.455   2.482  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.011  -6.188   1.394  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.655  -7.128   0.920  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.787  -4.855   3.286  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.031  -6.741   1.986  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.294  -7.294   3.092  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.211  -4.916   1.014  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.244  -4.449   0.070  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.631  -3.938  -1.247  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.562  -3.320  -1.204  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.070  -3.312   0.719  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.434  -3.748   1.272  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.331  -4.691   2.476  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.732  -5.033   2.988  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -14.673  -5.985   4.129  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.611  -4.218   1.427  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.907  -5.280  -0.161  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.494  -2.828   1.509  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.279  -2.551  -0.033  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.975  -2.853   1.579  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.003  -4.234   0.479  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.817  -5.606   2.182  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -12.769  -4.195   3.266  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.229  -4.109   3.297  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.313  -5.468   2.169  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.132  -5.606   4.894  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.600  -6.191   4.477  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.250  -6.860   3.852  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.322  -4.114  -2.393  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -11.042  -3.392  -3.637  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.488  -1.918  -3.523  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.804  -1.430  -2.432  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.815  -4.176  -4.707  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -13.061  -4.635  -3.958  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.531  -4.918  -2.553  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.978  -3.418  -3.873  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.067  -3.582  -5.586  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.232  -5.049  -5.005  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.790  -3.823  -3.919  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.502  -5.524  -4.410  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.291  -4.652  -1.817  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.277  -5.975  -2.465  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.511  -1.180  -4.639  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.910   0.237  -4.662  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.002   1.133  -3.809  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.453   2.137  -3.251  1.00  0.00           O  
ATOM    136  H   GLY A  31     -11.238  -1.615  -5.510  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.873   0.599  -5.690  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.933   0.332  -4.299  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.733   0.742  -3.675  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.744   1.366  -2.799  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.596   1.989  -3.596  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.249   1.549  -4.694  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.236   0.333  -1.780  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -9.010   0.356  -0.488  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.264  -0.163  -0.269  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.584   0.899   0.693  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.583   0.053   1.021  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.579   0.686   1.659  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.437  -0.085  -4.181  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.216   2.175  -2.247  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.284  -0.667  -2.208  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.190   0.537  -1.546  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.851  -0.629  -0.962  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.630   1.383   0.853  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.517  -0.245   1.484  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.025   3.037  -3.005  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.996   3.923  -3.546  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.196   4.526  -2.379  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.625   4.463  -1.224  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.675   5.071  -4.336  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.361   4.691  -5.661  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.056   5.922  -6.245  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.361   4.176  -6.699  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.333   3.258  -2.069  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.307   3.367  -4.186  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.419   5.536  -3.686  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.930   5.833  -4.565  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.121   3.933  -5.485  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.798   6.294  -5.539  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.327   6.707  -6.447  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.561   5.654  -7.173  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.588   4.924  -6.880  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.896   3.257  -6.348  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.879   3.964  -7.634  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.104   5.215  -2.706  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.265   6.039  -1.813  1.00  0.00           C  
ATOM    177  C   SER A  34      -3.994   7.177  -1.062  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.376   7.875  -0.256  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.137   6.642  -2.655  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.451   5.614  -3.356  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.801   5.175  -3.670  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.823   5.388  -1.060  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.562   7.347  -3.373  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.442   7.178  -2.011  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.820   6.028  -3.975  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.291   7.373  -1.326  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.186   8.352  -0.690  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.422   7.718  -0.023  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.088   8.381   0.777  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.633   9.372  -1.742  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.270   8.708  -2.829  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.686   6.834  -2.081  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.644   8.890   0.088  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.323  10.088  -1.290  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -5.760   9.914  -2.111  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.551   9.384  -3.477  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.721   6.439  -0.295  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.750   5.664   0.418  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.221   5.188   1.788  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.934   5.262   2.790  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.167   4.466  -0.457  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.461   3.772   0.003  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.716   4.568  -0.351  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.139   5.472   0.358  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.361   4.267  -1.460  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.109   5.939  -0.924  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.619   6.300   0.586  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.307   4.799  -1.487  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.360   3.733  -0.448  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.529   2.802  -0.484  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.434   3.595   1.077  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.031   3.516  -2.062  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.192   4.789  -1.690  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.944   4.779   1.813  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.147   4.407   2.984  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.704   4.948   2.844  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.333   5.487   1.798  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.167   2.875   3.137  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.653   2.337   4.031  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.443   4.795   0.934  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.577   4.861   3.874  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.110   2.402   2.154  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.291   2.552   3.697  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.880   4.788   3.894  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.474   5.243   3.933  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.636   4.725   2.753  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.774   5.454   2.256  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.801   4.855   5.264  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.234   5.665   6.502  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.332   5.017   7.361  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.698   5.298   6.872  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.721   4.462   6.821  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.614   3.195   7.097  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.893   4.888   6.453  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.257   4.340   4.717  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.457   6.331   3.844  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.929   3.787   5.450  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.730   5.031   5.144  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.356   5.755   7.142  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.525   6.677   6.214  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.139   3.949   7.428  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.250   5.425   8.371  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.901   6.260   6.646  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.726   2.811   7.395  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.418   2.598   7.029  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -7.047   5.862   6.254  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.640   4.230   6.301  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.919   3.512   2.280  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.425   2.950   1.022  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.342   1.808   0.525  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.059   1.203   1.330  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.004   2.413   1.254  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.620   2.976   2.769  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.396   3.739   0.269  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.035   1.619   2.001  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.395   2.002   0.328  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.655   3.212   1.598  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.298   1.450  -0.773  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.773   0.151  -1.249  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.813  -0.984  -0.832  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.730  -0.737  -0.295  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.862   0.315  -2.769  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.727   1.287  -3.086  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.699   2.209  -1.866  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.766  -0.065  -0.852  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.751  -0.628  -3.306  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.815   0.784  -3.020  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.785   0.743  -3.153  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.914   1.843  -4.006  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.673   2.501  -1.646  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.304   3.093  -2.062  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.180  -2.238  -1.131  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.451  -3.491  -0.817  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.020  -3.538  -1.274  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.790  -4.366  -0.789  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.273  -4.670  -1.374  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.856  -6.035  -0.803  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.816  -7.146  -1.245  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.341  -8.493  -0.686  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.233  -9.609  -1.099  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.095  -2.341  -1.564  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.419  -3.585   0.268  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.323  -4.512  -1.124  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.189  -4.690  -2.463  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.853  -6.286  -1.151  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.849  -5.982   0.287  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.819  -6.927  -0.873  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.840  -7.191  -2.335  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.323  -8.681  -1.042  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.304  -8.429   0.405  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.266  -9.700  -2.106  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.905 -10.491  -0.727  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.175  -9.471  -0.764  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.433  -2.620  -2.146  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.833  -2.334  -2.510  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.723  -2.033  -1.287  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.882  -2.446  -1.261  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.868  -1.144  -3.496  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.282  -0.806  -3.970  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.022  -1.417  -4.750  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.275  -1.999  -2.502  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.251  -3.209  -3.013  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.461  -0.264  -2.995  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.738  -1.685  -4.430  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.251   0.003  -4.700  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.895  -0.477  -3.132  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.380  -2.316  -5.252  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.028  -1.545  -4.490  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.092  -0.572  -5.436  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.190  -1.337  -0.274  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.936  -0.779   0.861  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.056  -0.730   2.137  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.151  -1.548   2.322  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.462   0.598   0.404  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.708   1.268   1.542  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.205  -1.100  -0.331  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.795  -1.417   1.078  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.922   0.485  -0.581  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.627   1.296   0.307  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.346   0.211   3.032  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.551   0.582   4.207  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.541   2.103   4.472  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.605   2.595   5.104  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.064  -0.178   5.441  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.346   0.376   6.043  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.596   0.077   5.467  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.283   1.223   7.167  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.771   0.628   6.010  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.459   1.774   7.708  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.704   1.477   7.127  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.158   0.767   2.805  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.517   0.282   4.033  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.287  -0.143   6.204  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.211  -1.229   5.187  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.658  -0.574   4.605  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.327   1.463   7.613  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.732   0.395   5.568  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.405   2.427   8.568  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.610   1.901   7.541  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.551   2.854   3.990  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.684   4.310   4.209  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.508   5.035   3.136  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.011   6.003   2.558  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.297   4.535   5.608  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.365   6.019   6.004  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.955   6.183   7.411  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.016   7.668   7.784  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.603   7.871   9.135  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.284   2.381   3.482  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.690   4.761   4.195  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.688   4.015   6.348  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.302   4.109   5.638  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.993   6.561   5.296  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.360   6.442   5.981  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.331   5.650   8.130  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.962   5.760   7.430  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.614   8.197   7.035  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.002   8.081   7.753  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.061   7.403   9.847  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.549   7.518   9.182  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.634   8.853   9.374  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.743   4.600   2.876  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.716   5.304   2.031  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.472   5.181   0.510  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.749   6.137  -0.216  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.140   4.888   2.446  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.264   3.149   2.952  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.102   3.819   3.406  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.631   6.370   2.255  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.834   5.088   1.627  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.443   5.511   3.291  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.885   4.067   0.040  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.276   3.842  -1.297  1.00  0.00           C  
ATOM    374  C   LYS A  47       5.034   4.356  -2.547  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.414   4.629  -3.576  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.787   4.262  -1.245  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.564   5.752  -0.939  1.00  0.00           C  
ATOM    378  CD  LYS A  47       1.073   6.104  -0.893  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.839   7.479  -0.250  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.965   7.428   1.230  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.738   3.334   0.727  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.261   2.762  -1.444  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.304   4.012  -2.191  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.297   3.674  -0.468  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.000   5.986   0.026  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       3.053   6.364  -1.697  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.705   6.122  -1.917  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.518   5.344  -0.339  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.554   8.193  -0.670  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.166   7.822  -0.510  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.873   7.077   1.525  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.829   8.339   1.645  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.273   6.795   1.626  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.364   4.475  -2.489  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.202   4.916  -3.621  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.240   3.878  -4.774  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.113   2.680  -4.493  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.628   5.236  -3.128  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.697   6.343  -2.064  1.00  0.00           C  
ATOM    400  CD  GLN A  48       8.071   7.658  -2.531  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.600   8.364  -3.379  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.918   8.027  -2.018  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.814   4.257  -1.614  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.756   5.832  -4.004  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       9.074   4.334  -2.713  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.238   5.544  -3.977  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.213   6.005  -1.148  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.744   6.529  -1.821  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.458   7.434  -1.329  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.504   8.893  -2.326  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.459   4.287  -6.047  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.271   3.463  -7.258  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.944   2.077  -7.358  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.507   1.267  -8.179  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.738   4.339  -8.425  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.431   5.750  -7.947  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.719   5.671  -6.450  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.196   3.305  -7.369  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.816   4.233  -8.567  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.205   4.104  -9.347  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       8.057   6.494  -8.441  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.373   5.970  -8.104  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.770   5.907  -6.271  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       7.080   6.385  -5.934  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.983   1.782  -6.568  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.683   0.481  -6.596  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.364   0.046  -5.290  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.985  -1.018  -5.247  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.343   2.518  -5.981  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.974  -0.304  -6.860  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.447   0.518  -7.372  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.257   0.838  -4.217  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.905   0.573  -2.921  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.418  -0.714  -2.221  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.148  -1.330  -1.445  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.677   1.787  -2.001  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.322   1.785  -1.330  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.085   1.803  -1.944  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.103   1.529  -0.004  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.153   1.542  -1.015  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.725   1.376   0.186  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.738   1.696  -4.313  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.978   0.472  -3.091  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.440   1.767  -1.222  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.813   2.713  -2.562  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.882   1.983  -2.926  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.869   1.385   0.745  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.091   1.460  -1.208  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.168  -1.116  -2.472  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.471  -2.183  -1.750  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.171  -3.543  -1.887  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.385  -4.220  -0.882  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.002  -2.222  -2.204  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.767  -2.100  -3.701  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.772  -3.243  -4.523  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.537  -0.834  -4.275  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.567  -3.117  -5.909  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.319  -0.711  -5.657  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.343  -1.850  -6.477  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.634  -0.580  -3.138  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.477  -1.939  -0.687  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.544  -3.142  -1.848  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.479  -1.400  -1.711  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.941  -4.221  -4.095  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.498   0.048  -3.652  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.584  -3.997  -6.539  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.122   0.262  -6.086  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.180  -1.754  -7.543  1.00  0.00           H  
ATOM    469  N   SER A  53       9.634  -3.894  -3.092  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.363  -5.139  -3.393  1.00  0.00           C  
ATOM    471  C   SER A  53      11.732  -5.275  -2.697  1.00  0.00           C  
ATOM    472  O   SER A  53      12.357  -6.334  -2.788  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.559  -5.274  -4.909  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.307  -5.250  -5.576  1.00  0.00           O  
ATOM    475  H   SER A  53       9.411  -3.292  -3.873  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.753  -5.979  -3.058  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.183  -4.454  -5.269  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.060  -6.219  -5.126  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.465  -5.384  -6.530  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.197  -4.229  -1.996  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.447  -4.198  -1.212  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.267  -3.672   0.223  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.254  -3.494   0.938  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.531  -3.433  -1.999  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.195  -1.950  -2.243  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.351  -1.167  -2.881  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.662  -1.649  -4.304  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.772  -0.871  -4.914  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.646  -3.379  -2.021  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.803  -5.223  -1.090  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.473  -3.498  -1.453  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.673  -3.932  -2.961  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.324  -1.877  -2.895  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.956  -1.476  -1.291  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.072  -0.112  -2.916  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.240  -1.266  -2.254  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.928  -2.709  -4.271  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.758  -1.550  -4.914  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.548   0.113  -4.967  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.624  -0.965  -4.376  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.968  -1.192  -5.852  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.022  -3.442   0.659  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.683  -2.983   2.010  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.327  -3.562   2.463  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.291  -4.635   3.066  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.744  -1.438   2.048  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.610  -0.873   3.471  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.607   0.655   3.473  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.639   1.311   3.408  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.451   1.280   3.542  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.262  -3.621   0.017  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.432  -3.359   2.707  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.703  -1.113   1.646  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.963  -1.018   1.413  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.689  -1.230   3.930  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.446  -1.223   4.077  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.590   0.746   3.580  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.440   2.287   3.553  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.215  -2.882   2.160  1.00  0.00           N  
ATOM    520  CA  CYS A  56       7.892  -3.125   2.746  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.220  -4.452   2.332  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.284  -4.902   2.997  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.006  -1.924   2.386  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.792  -0.408   2.994  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.319  -2.000   1.682  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.004  -3.149   3.832  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       6.867  -1.875   1.303  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.028  -2.046   2.856  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.672  -5.072   1.234  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.091  -6.281   0.621  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.157  -7.289   0.137  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.838  -8.203  -0.626  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.142  -5.843  -0.522  1.00  0.00           C  
ATOM    534  CG  ARG A  57       4.821  -6.635  -0.555  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.636  -5.858   0.044  1.00  0.00           C  
ATOM    536  NE  ARG A  57       3.910  -5.346   1.403  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.149  -4.533   2.109  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       1.968  -4.165   1.715  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.582  -4.061   3.239  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.415  -4.605   0.724  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.522  -6.813   1.384  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       5.904  -4.783  -0.426  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.655  -5.958  -1.480  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.578  -6.855  -1.595  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       4.936  -7.588  -0.037  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.414  -5.016  -0.615  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.763  -6.512   0.067  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.815  -5.543   1.806  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.644  -4.471   0.806  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.499  -3.392   2.169  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.517  -4.314   3.538  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.990  -3.489   3.815  1.00  0.00           H  
ATOM    553  N   SER A  58       9.413  -7.104   0.568  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.585  -7.955   0.272  1.00  0.00           C  
ATOM    555  C   SER A  58      10.355  -9.433   0.630  1.00  0.00           C  
ATOM    556  O   SER A  58       9.978  -9.722   1.791  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.804  -7.391   1.006  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.980  -8.028   0.533  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.529 -10.303  -0.256  1.00  0.00           O  
ATOM    560  H   SER A  58       9.548  -6.340   1.213  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.785  -7.907  -0.798  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.875  -6.317   0.817  1.00  0.00           H  
ATOM    563  HB3 SER A  58      11.691  -7.550   2.082  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.748  -7.723   1.059  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.470   0.399   3.479  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.822   1.245   2.030  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A  22      -7.380   0.020  -6.307  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.328  -0.974  -5.976  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.454  -1.391  -4.511  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.589  -0.531  -3.644  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.917  -0.431  -6.294  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.765  -1.429  -6.057  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.858  -2.679  -6.926  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.812  -3.441  -6.856  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.890  -2.949  -7.773  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.297  -0.374  -6.138  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.285   0.840  -5.718  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.318   0.301  -7.274  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.502  -1.859  -6.588  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.885  -0.124  -7.339  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.731   0.454  -5.682  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.824  -0.917  -6.259  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.748  -1.738  -5.012  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.089  -2.340  -7.852  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -2.971  -3.784  -8.337  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.440  -2.696  -4.226  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.727  -3.283  -2.899  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.914  -2.667  -1.752  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.697  -2.502  -1.864  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.512  -4.806  -2.941  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.189  -5.337  -4.063  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.074  -5.528  -1.716  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.309  -3.358  -4.983  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.777  -3.109  -2.687  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.447  -5.020  -3.034  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.949  -6.276  -4.139  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.143  -5.332  -1.629  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.917  -6.602  -1.820  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.564  -5.196  -0.814  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.593  -2.355  -0.641  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.023  -1.795   0.589  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.864  -2.622   1.179  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.861  -3.853   1.091  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.159  -1.720   1.613  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.650  -0.701   3.022  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.595  -2.475  -0.664  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.670  -0.785   0.377  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.046  -1.295   1.149  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.403  -2.729   1.947  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.943  -1.957   1.886  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.954  -2.622   2.743  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.565  -3.436   3.905  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.940  -4.386   4.384  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.910  -1.613   3.251  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.254  -0.905   4.553  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.327   0.006   4.618  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.519  -1.207   5.718  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.694   0.577   5.853  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.870  -0.622   6.948  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.970   0.257   7.024  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.339   0.771   8.228  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.023  -0.950   1.935  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.426  -3.336   2.123  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.990  -2.170   3.412  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.700  -0.872   2.479  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.891   0.248   3.728  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.696  -1.910   5.675  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.539   1.248   5.909  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.318  -0.864   7.846  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -4.133   1.327   8.168  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.790  -3.098   4.326  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.427  -3.592   5.553  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.865  -4.098   5.331  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.218  -5.179   5.809  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.405  -2.429   6.563  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.218  -2.708   7.817  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.757  -3.340   8.757  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.453  -2.255   7.872  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.232  -2.320   3.852  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.853  -4.422   5.970  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.374  -2.240   6.860  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.791  -1.525   6.094  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.863  -1.766   7.084  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.994  -2.441   8.702  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.691  -3.327   4.621  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.141  -3.524   4.541  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.577  -4.671   3.598  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.755  -5.040   3.586  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.779  -2.184   4.133  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.271  -0.849   5.262  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.338  -2.449   4.262  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.503  -3.773   5.540  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.492  -1.944   3.107  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.866  -2.290   4.164  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.655  -5.230   2.800  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.923  -6.319   1.847  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.981  -5.980   0.785  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.752  -6.851   0.374  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.702  -4.907   2.894  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.997  -6.567   1.328  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.255  -7.202   2.396  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.044  -4.707   0.368  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.138  -4.112  -0.421  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.584  -3.437  -1.694  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.868  -2.440  -1.557  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.883  -3.129   0.504  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.148  -2.493  -0.100  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.305  -3.474  -0.361  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.779  -4.165   0.928  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.958  -5.038   0.683  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.357  -4.075   0.754  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.841  -4.895  -0.696  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.151  -3.643   1.428  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.198  -2.333   0.787  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.503  -1.725   0.590  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.891  -1.996  -1.035  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.136  -2.910  -0.790  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.996  -4.225  -1.090  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -13.957  -4.760   1.336  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.033  -3.395   1.663  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -15.745  -5.768   0.017  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -16.258  -5.485   1.539  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.741  -4.507   0.328  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.874  -3.950  -2.911  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.351  -3.434  -4.190  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.526  -1.929  -4.449  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.659  -1.310  -5.071  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.057  -4.247  -5.279  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.316  -5.585  -4.599  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.618  -5.181  -3.159  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.287  -3.662  -4.238  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.012  -3.786  -5.540  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.433  -4.361  -6.168  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.153  -6.117  -5.054  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.411  -6.194  -4.628  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.686  -4.990  -3.049  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.308  -5.983  -2.488  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.614  -1.326  -3.955  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.985   0.085  -4.162  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.179   1.107  -3.345  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.723   2.134  -2.930  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.281  -1.905  -3.467  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.853   0.329  -5.216  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -13.040   0.214  -3.919  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.903   0.824  -3.079  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.993   1.699  -2.341  1.00  0.00           C  
ATOM    141  C   HIS A  32      -8.047   2.501  -3.250  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.786   2.160  -4.407  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.231   0.885  -1.282  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.967   0.810   0.026  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.138   0.129   0.263  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.585   1.381   1.206  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.458   0.288   1.560  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.525   1.030   2.186  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.521  -0.028  -3.468  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.584   2.441  -1.806  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.061  -0.129  -1.642  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.256   1.338  -1.096  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.634  -0.441  -0.412  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.698   1.980   1.353  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.328  -0.143   2.041  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.556   3.597  -2.675  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.671   4.626  -3.226  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.872   5.227  -2.056  1.00  0.00           C  
ATOM    159  O   LEU A  33      -6.252   5.034  -0.897  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.528   5.743  -3.872  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.329   5.364  -5.130  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.206   6.543  -5.551  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.416   5.006  -6.307  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.786   3.732  -1.700  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.977   4.197  -3.951  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.230   6.106  -3.118  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.876   6.578  -4.133  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.986   4.522  -4.915  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.890   6.798  -4.740  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.587   7.410  -5.783  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.793   6.273  -6.428  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.752   5.840  -6.532  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.823   4.125  -6.065  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -8.023   4.782  -7.184  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.851   6.039  -2.344  1.00  0.00           N  
ATOM    176  CA  SER A  34      -4.088   6.829  -1.353  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.932   7.804  -0.503  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.442   8.351   0.487  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.991   7.625  -2.069  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.157   6.758  -2.822  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.564   6.122  -3.309  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.603   6.137  -0.664  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.456   8.353  -2.736  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.389   8.160  -1.333  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.606   7.300  -3.417  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.195   8.032  -0.883  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.197   8.838  -0.165  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.240   8.002   0.602  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.984   8.551   1.418  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.917   9.738  -1.177  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.480   8.954  -2.221  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.501   7.624  -1.754  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.700   9.481   0.560  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.701  10.306  -0.672  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.198  10.440  -1.601  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.937   9.556  -2.842  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.294   6.681   0.380  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -9.198   5.748   1.068  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.533   5.175   2.341  1.00  0.00           C  
ATOM    200  O   GLN A  36      -9.144   5.184   3.412  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.586   4.628   0.082  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.874   3.880   0.466  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -12.131   4.621   0.015  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.640   5.510   0.685  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.677   4.295  -1.140  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.616   6.290  -0.261  1.00  0.00           H  
ATOM    207  HA  GLN A  36     -10.104   6.280   1.363  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.724   5.051  -0.915  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.766   3.916   0.025  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.871   2.904  -0.015  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.910   3.715   1.543  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.282   3.554  -1.715  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.506   4.789  -1.435  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.255   4.791   2.217  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.272   4.541   3.283  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.903   5.086   2.818  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.722   5.403   1.641  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.165   3.033   3.594  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.584   2.434   4.553  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.855   4.859   1.288  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.562   5.075   4.189  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.052   2.468   2.667  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.265   2.856   4.186  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.916   5.172   3.721  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.579   5.720   3.405  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.850   5.044   2.233  1.00  0.00           C  
ATOM    227  O   ARG A  38      -1.017   5.695   1.604  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.682   5.791   4.661  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -0.945   4.494   5.045  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -1.834   3.392   5.637  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -2.135   3.647   7.059  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -1.340   3.383   8.082  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -0.151   2.870   7.931  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -1.728   3.650   9.297  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.136   4.936   4.679  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.738   6.749   3.076  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -0.916   6.544   4.467  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -2.266   6.148   5.513  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.432   4.094   4.172  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -0.170   4.746   5.768  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.757   3.305   5.068  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -1.325   2.432   5.545  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.036   4.042   7.279  1.00  0.00           H  
ATOM    244 HH11 ARG A  38       0.186   2.660   6.997  1.00  0.00           H  
ATOM    245 HH12 ARG A  38       0.427   2.682   8.730  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -2.642   4.035   9.463  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -1.130   3.440  10.079  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.118   3.764   1.956  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.477   2.993   0.888  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.304   1.752   0.464  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.021   1.178   1.291  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.092   2.542   1.385  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.828   3.302   2.503  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.353   3.646   0.024  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.527   3.407   1.621  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.203   1.921   2.275  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.407   1.956   0.611  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.164   1.286  -0.795  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.600  -0.044  -1.223  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.632  -1.145  -0.738  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.543  -0.856  -0.235  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.629   0.038  -2.753  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.480   0.993  -3.071  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.507   1.978  -1.901  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.602  -0.261  -0.851  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.486  -0.933  -3.226  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.573   0.482  -3.074  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.536   0.447  -3.067  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.626   1.497  -4.026  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.488   2.270  -1.643  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.091   2.856  -2.177  1.00  0.00           H  
ATOM    272  N   LYS A  41      -1.996  -2.420  -0.946  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.253  -3.622  -0.503  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.197  -3.735  -0.991  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.973  -4.494  -0.414  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.081  -4.879  -0.856  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.738  -6.160  -0.067  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.864  -5.976   1.455  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.788  -7.305   2.213  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.793  -7.073   3.683  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.909  -2.565  -1.370  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.158  -3.544   0.574  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.136  -4.667  -0.682  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.972  -5.087  -1.921  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.430  -6.942  -0.383  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.729  -6.489  -0.311  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.060  -5.329   1.806  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.826  -5.516   1.674  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.649  -7.918   1.925  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.880  -7.839   1.919  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.546  -6.452   3.960  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.898  -7.942   4.191  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -0.931  -6.642   3.987  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.590  -2.949  -1.993  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.988  -2.741  -2.428  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.913  -2.335  -1.263  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.085  -2.713  -1.248  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.030  -1.667  -3.540  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.439  -1.442  -4.094  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.130  -2.042  -4.728  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.123  -2.378  -2.418  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.369  -3.677  -2.841  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.673  -0.722  -3.127  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.854  -2.383  -4.455  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.411  -0.723  -4.915  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.090  -1.034  -3.320  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.434  -3.007  -5.135  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.085  -2.093  -4.423  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.211  -1.284  -5.508  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.381  -1.603  -0.280  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.105  -1.005   0.843  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.223  -0.982   2.116  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.245  -1.723   2.233  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.540   0.396   0.364  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.777   1.125   1.468  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.391  -1.390  -0.333  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.999  -1.591   1.060  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.977   0.301  -0.631  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.665   1.045   0.294  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.582  -0.120   3.067  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.806   0.271   4.249  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.857   1.790   4.532  1.00  0.00           C  
ATOM    323  O   PHE A  44       1.144   2.256   5.426  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.300  -0.523   5.469  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.609  -0.017   6.057  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.841  -0.375   5.476  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.591   0.849   7.169  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       6.044   0.136   6.000  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.792   1.362   7.690  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       6.020   1.006   7.104  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.455   0.359   2.894  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.759   0.015   4.077  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.531  -0.469   6.242  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.406  -1.576   5.201  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.868  -1.038   4.623  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.649   1.132   7.619  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.988  -0.140   5.550  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.773   2.030   8.542  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.946   1.400   7.503  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.685   2.566   3.804  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.864   4.024   3.986  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.532   4.709   2.782  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.930   5.592   2.165  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.696   4.248   5.274  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.971   5.716   5.642  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.699   6.513   5.971  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.088   7.907   6.478  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.896   8.711   6.860  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.227   2.112   3.079  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.887   4.487   4.112  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.184   3.785   6.117  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.657   3.741   5.170  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.618   5.720   6.521  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.509   6.207   4.832  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       2.081   6.608   5.076  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       2.135   5.986   6.744  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.749   7.792   7.342  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.652   8.422   5.694  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       1.370   8.262   7.596  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       2.172   9.623   7.201  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.280   8.856   6.073  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.766   4.312   2.463  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.684   4.983   1.535  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.313   4.852   0.042  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.511   5.809  -0.708  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.134   4.521   1.813  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.280   3.035   2.861  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.183   3.588   3.030  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.646   6.050   1.762  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.650   4.347   0.866  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.657   5.340   2.312  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.733   3.713  -0.375  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.105   3.422  -1.691  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.843   3.884  -2.973  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.216   4.031  -4.023  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.616   3.836  -1.644  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.406   5.344  -1.445  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.924   5.730  -1.392  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.774   7.173  -0.892  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       1.039   7.281   0.569  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.642   2.994   0.336  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.100   2.337  -1.789  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.120   3.522  -2.564  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.137   3.307  -0.818  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.861   5.637  -0.503  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.891   5.896  -2.251  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.502   5.648  -2.395  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.381   5.055  -0.730  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.460   7.815  -1.454  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.246   7.507  -1.101  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.934   6.882   0.829  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       1.012   8.244   0.879  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.328   6.766   1.084  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.163   4.092  -2.922  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.980   4.485  -4.085  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.074   3.354  -5.143  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.021   2.180  -4.757  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.385   4.921  -3.623  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.398   6.096  -2.631  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.680   7.335  -3.165  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.143   8.016  -4.071  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.518   7.667  -2.645  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.619   3.974  -2.030  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.488   5.341  -4.543  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.883   4.075  -3.154  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.973   5.207  -4.494  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.952   5.785  -1.687  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.434   6.365  -2.421  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.113   7.091  -1.908  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.043   8.484  -2.995  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.259   3.666  -6.448  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.096   2.731  -7.579  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.818   1.369  -7.548  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.367   0.442  -8.225  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.534   3.515  -8.822  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.174   4.952  -8.470  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.458   5.018  -6.972  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.028   2.527  -7.671  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.614   3.435  -8.954  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.013   3.178  -9.718  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.775   5.669  -9.028  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.110   5.117  -8.650  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.496   5.318  -6.814  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.786   5.745  -6.520  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.918   1.223  -6.799  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.689  -0.033  -6.714  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.443  -0.270  -5.399  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.199  -1.237  -5.290  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.280   2.046  -6.342  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.017  -0.881  -6.850  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.419  -0.049  -7.524  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.261   0.593  -4.391  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.957   0.506  -3.097  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.615  -0.762  -2.290  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.439  -1.259  -1.519  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.627   1.760  -2.267  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.289   1.695  -1.562  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.041   1.574  -2.145  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.113   1.544  -0.214  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.148   1.337  -1.173  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.752   1.321   0.025  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.632   1.366  -4.539  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.031   0.499  -3.287  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.402   1.871  -1.506  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.673   2.647  -2.900  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.807   1.657  -3.133  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.901   1.528   0.527  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.089   1.175  -1.332  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.392  -1.280  -2.448  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.802  -2.303  -1.582  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.604  -3.608  -1.581  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.897  -4.129  -0.507  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.325  -2.514  -1.957  1.00  0.00           C  
ATOM    454  CG  PHE A  52       7.049  -2.738  -3.435  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       7.060  -4.039  -3.974  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.779  -1.640  -4.276  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.818  -4.237  -5.345  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.533  -1.840  -5.646  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.557  -3.138  -6.182  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.786  -0.835  -3.119  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.820  -1.926  -0.559  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.934  -3.360  -1.389  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.766  -1.635  -1.636  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.261  -4.889  -3.338  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.739  -0.638  -3.872  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.838  -5.237  -5.758  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.312  -0.996  -6.283  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.368  -3.291  -7.236  1.00  0.00           H  
ATOM    469  N   SER A  53      10.084  -4.071  -2.737  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.946  -5.260  -2.873  1.00  0.00           C  
ATOM    471  C   SER A  53      12.293  -5.175  -2.126  1.00  0.00           C  
ATOM    472  O   SER A  53      13.032  -6.162  -2.085  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.210  -5.542  -4.360  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.985  -5.692  -5.062  1.00  0.00           O  
ATOM    475  H   SER A  53       9.795  -3.609  -3.590  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.410  -6.116  -2.464  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.777  -4.717  -4.792  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.793  -6.461  -4.456  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.188  -5.891  -5.997  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.618  -4.014  -1.534  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.846  -3.724  -0.775  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.569  -3.126   0.622  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.517  -2.724   1.300  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.773  -2.806  -1.605  1.00  0.00           C  
ATOM    485  CG  LYS A  54      15.160  -3.355  -2.996  1.00  0.00           C  
ATOM    486  CD  LYS A  54      14.267  -2.870  -4.154  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.465  -1.392  -4.525  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      15.761  -1.151  -5.216  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.965  -3.245  -1.647  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.374  -4.661  -0.590  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.315  -1.821  -1.707  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.699  -2.676  -1.043  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      16.190  -3.063  -3.207  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.145  -4.444  -2.964  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.462  -3.486  -5.033  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      13.219  -3.011  -3.890  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      13.645  -1.095  -5.185  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.398  -0.781  -3.619  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      15.831  -1.697  -6.066  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      15.861  -0.179  -5.475  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.549  -1.391  -4.630  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.304  -3.054   1.063  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.931  -2.543   2.395  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.633  -3.161   2.958  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.645  -3.714   4.060  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.805  -1.008   2.315  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.692  -0.365   3.706  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.377   1.124   3.610  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.253   1.981   3.574  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.114   1.481   3.557  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.584  -3.453   0.477  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.731  -2.783   3.096  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.686  -0.595   1.822  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.931  -0.745   1.716  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.897  -0.847   4.276  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.629  -0.501   4.246  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.394   0.769   3.562  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.872   2.458   3.494  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.524  -3.074   2.215  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.162  -3.382   2.682  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.651  -4.777   2.241  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.548  -5.194   2.613  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.228  -2.256   2.199  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.824  -0.636   2.764  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.598  -2.598   1.330  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.153  -3.369   3.773  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.162  -2.273   1.109  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.226  -2.433   2.599  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.443  -5.489   1.429  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.140  -6.795   0.814  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.403  -7.640   0.529  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.364  -8.553  -0.299  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.310  -6.539  -0.468  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.299  -7.647  -0.820  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.324  -8.003   0.317  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.748  -6.802   0.957  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.654  -6.155   0.611  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.875  -6.552  -0.352  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.306  -5.069   1.232  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.268  -5.005   1.089  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.559  -7.366   1.536  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.745  -5.612  -0.355  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.984  -6.388  -1.312  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.720  -7.311  -1.681  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.833  -8.551  -1.116  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.535  -8.647  -0.076  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.856  -8.584   1.072  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.298  -6.371   1.693  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.094  -7.386  -0.866  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       2.058  -5.995  -0.571  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.883  -4.704   1.970  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.474  -4.582   0.924  1.00  0.00           H  
ATOM    553  N   SER A  58      10.521  -7.311   1.191  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.841  -7.969   1.085  1.00  0.00           C  
ATOM    555  C   SER A  58      11.791  -9.499   1.207  1.00  0.00           C  
ATOM    556  O   SER A  58      12.425 -10.182   0.368  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.789  -7.411   2.147  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.868  -6.000   2.031  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.155 -10.013   2.156  1.00  0.00           O  
ATOM    560  H   SER A  58      10.457  -6.542   1.839  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.265  -7.737   0.108  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.423  -7.683   3.142  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.780  -7.853   2.012  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.480  -5.665   2.715  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.297   0.512   3.848  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.905   1.119   1.897  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A  22      -7.201  -0.161  -6.294  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.057  -1.008  -5.877  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.270  -1.449  -4.430  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.412  -0.601  -3.555  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.691  -0.295  -6.018  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.092  -0.267  -7.438  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -4.685   0.795  -8.362  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.893   0.933  -8.499  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.881   1.589  -9.030  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.071  -0.673  -6.214  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.267   0.655  -5.694  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.085   0.151  -7.249  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.037  -1.906  -6.495  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.751   0.721  -5.622  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.974  -0.839  -5.398  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.021  -0.075  -7.338  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.199  -1.247  -7.906  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.880   1.498  -8.946  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -4.295   2.281  -9.638  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.329  -2.759  -4.172  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.717  -3.351  -2.875  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.930  -2.800  -1.678  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.705  -2.684  -1.738  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.575  -4.882  -2.927  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.142  -5.364  -4.129  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.299  -5.586  -1.780  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.218  -3.417  -4.935  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.765  -3.123  -2.715  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.518  -5.147  -2.908  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.037  -6.332  -4.147  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.355  -5.318  -1.791  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.205  -6.667  -1.892  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.858  -5.302  -0.825  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.633  -2.489  -0.584  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.069  -1.954   0.658  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.967  -2.839   1.273  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.062  -4.070   1.249  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.220  -1.807   1.656  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.694  -0.776   3.050  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.639  -2.586  -0.629  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.658  -0.964   0.449  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.079  -1.358   1.165  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.514  -2.795   2.005  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.982  -2.212   1.924  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.013  -2.891   2.798  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.630  -3.534   4.061  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.972  -4.341   4.721  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.886  -1.916   3.188  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.154  -1.036   4.404  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.259  -0.164   4.433  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.307  -1.118   5.529  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.525   0.606   5.580  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.558  -0.333   6.671  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.674   0.531   6.700  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.948   1.284   7.800  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.984  -1.200   1.914  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.568  -3.702   2.224  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.004  -2.522   3.397  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.635  -1.281   2.339  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.924  -0.089   3.586  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.460  -1.793   5.520  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.392   1.242   5.611  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.906  -0.399   7.531  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.311   1.126   8.518  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.881  -3.190   4.397  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.545  -3.556   5.652  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.987  -4.061   5.446  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.352  -5.119   5.963  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.517  -2.308   6.556  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.304  -2.495   7.844  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.813  -3.040   8.824  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.547  -2.066   7.886  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.340  -2.506   3.807  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.996  -4.355   6.152  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.484  -2.076   6.816  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.925  -1.450   6.020  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.983  -1.651   7.070  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.068  -2.196   8.738  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.803  -3.311   4.700  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.254  -3.498   4.620  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.689  -4.625   3.657  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.819  -5.111   3.740  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.877  -2.151   4.207  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.324  -0.805   5.300  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.440  -2.446   4.319  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.626  -3.750   5.615  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.608  -1.928   3.172  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.966  -2.237   4.262  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.824  -5.027   2.718  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.099  -6.050   1.699  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.101  -5.654   0.596  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.466  -6.501  -0.217  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.897  -4.624   2.742  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.160  -6.312   1.212  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.480  -6.944   2.192  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.565  -4.395   0.554  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.481  -3.860  -0.479  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.696  -3.428  -1.736  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.836  -2.550  -1.608  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.266  -2.657   0.089  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.615  -2.984   0.754  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.541  -3.811   2.046  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.541  -5.324   1.780  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.385  -6.091   3.042  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.210  -3.753   1.249  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.203  -4.624  -0.758  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.644  -2.118   0.802  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.490  -1.971  -0.731  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.082  -2.030   1.005  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.267  -3.483   0.035  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.655  -3.521   2.611  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.418  -3.575   2.651  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.479  -5.595   1.288  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.723  -5.568   1.099  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.133  -5.890   3.691  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.382  -7.086   2.869  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.505  -5.850   3.494  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.978  -3.978  -2.940  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.339  -3.583  -4.208  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.403  -2.087  -4.556  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.464  -1.553  -5.150  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.036  -4.409  -5.296  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.502  -5.656  -4.552  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.870  -5.108  -3.176  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.294  -3.884  -4.172  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.908  -3.877  -5.680  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.355  -4.659  -6.112  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.355  -6.128  -5.042  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.673  -6.358  -4.458  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.905  -4.763  -3.182  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.739  -5.893  -2.432  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.479  -1.395  -4.165  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.750   0.020  -4.480  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.956   1.046  -3.658  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.377   2.201  -3.530  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.212  -1.906  -3.692  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.521   0.193  -5.533  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.811   0.218  -4.333  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.835   0.641  -3.057  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.920   1.537  -2.353  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.980   2.312  -3.292  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.786   1.975  -4.463  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.165   0.755  -1.270  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.907   0.752   0.037  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.120   0.157   0.287  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.499   1.341   1.200  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.436   0.377   1.576  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.463   1.080   2.184  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.540  -0.316  -3.199  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.516   2.296  -1.849  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.012  -0.274  -1.589  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.181   1.198  -1.104  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.666  -0.375  -0.380  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.582   1.895   1.327  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.338   0.027   2.063  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.414   3.387  -2.741  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.567   4.395  -3.382  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.585   4.963  -2.340  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.759   4.751  -1.137  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.459   5.540  -3.925  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.370   5.193  -5.120  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.255   6.396  -5.448  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.564   4.843  -6.374  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.566   3.524  -1.751  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.986   3.946  -4.190  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -8.086   5.901  -3.108  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.824   6.371  -4.231  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -9.020   4.359  -4.863  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.867   6.648  -4.582  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.641   7.255  -5.715  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.915   6.152  -6.281  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.896   5.664  -6.633  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.979   3.940  -6.204  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -8.243   4.657  -7.206  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.619   5.765  -2.799  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.640   6.506  -1.976  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.253   7.427  -0.895  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.554   7.842   0.033  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.753   7.320  -2.929  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.618   7.842  -2.266  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.559   5.880  -3.802  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.010   5.778  -1.466  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.412   6.673  -3.739  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -3.338   8.137  -3.356  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.121   8.388  -2.908  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.554   7.723  -0.992  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.337   8.553  -0.062  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.484   7.805   0.645  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.093   8.356   1.566  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.902   9.755  -0.829  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.693   9.308  -1.924  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.034   7.424  -1.829  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.683   8.939   0.721  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.506  10.368  -0.159  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.074  10.360  -1.203  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.044  10.095  -2.389  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.783   6.556   0.257  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.809   5.720   0.908  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.285   5.127   2.236  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.993   5.141   3.244  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.242   4.610  -0.067  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.616   4.001   0.262  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.764   4.801  -0.353  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.273   5.753   0.222  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.213   4.459  -1.546  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.205   6.133  -0.454  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.677   6.344   1.131  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.283   5.010  -1.081  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.489   3.824  -0.052  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.665   2.988  -0.132  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.754   3.932   1.341  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.820   3.674  -2.058  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -12.970   4.995  -1.940  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.013   4.703   2.228  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.156   4.396   3.379  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.725   4.911   3.105  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.443   5.440   2.026  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.154   2.881   3.666  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.580   2.388   4.673  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.526   4.775   1.344  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.529   4.926   4.254  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.110   2.321   2.732  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.255   2.622   4.222  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.810   4.739   4.074  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.400   5.162   3.970  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.698   4.629   2.712  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.943   5.379   2.092  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.608   4.758   5.231  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.931   5.542   6.519  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.947   4.875   7.459  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.349   5.197   7.124  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.384   4.374   7.111  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.274   3.094   7.325  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.573   4.823   6.842  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.114   4.303   4.931  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.369   6.249   3.883  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.715   3.686   5.408  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.556   4.944   5.014  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.997   5.620   7.079  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.244   6.558   6.277  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.769   3.801   7.463  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.756   5.238   8.470  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.558   6.171   6.965  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.378   2.692   7.570  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.090   2.511   7.279  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.732   5.807   6.699  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.323   4.170   6.673  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.971   3.384   2.309  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.484   2.776   1.065  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.354   1.576   0.610  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.032   0.960   1.439  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.040   2.300   1.300  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.598   2.835   2.876  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.489   3.533   0.279  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.034   1.536   2.077  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.367   1.869   0.388  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.591   3.136   1.606  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.297   1.175  -0.676  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.705  -0.163  -1.112  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.691  -1.232  -0.650  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.589  -0.904  -0.206  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.782  -0.063  -2.638  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.692   0.953  -2.977  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.735   1.923  -1.796  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.690  -0.412  -0.715  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.613  -1.021  -3.134  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.754   0.342  -2.924  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.722   0.455  -3.005  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.889   1.458  -3.923  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.729   2.287  -1.581  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.392   2.761  -2.034  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.027  -2.521  -0.808  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.215  -3.691  -0.384  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.197  -3.803  -0.980  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.975  -4.654  -0.548  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.019  -4.991  -0.575  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -2.270  -5.375  -2.042  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -3.014  -6.716  -2.122  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -3.246  -7.119  -3.584  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.894  -8.453  -3.687  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.950  -2.706  -1.191  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.040  -3.578   0.687  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -1.476  -5.805  -0.089  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.977  -4.892  -0.068  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.865  -4.601  -2.529  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.318  -5.468  -2.566  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -2.416  -7.485  -1.628  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -3.973  -6.631  -1.608  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.868  -6.360  -4.068  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.280  -7.137  -4.101  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -4.788  -8.473  -3.215  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -4.053  -8.706  -4.654  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -3.315  -9.175  -3.278  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.554  -2.929  -1.919  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.935  -2.675  -2.365  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.853  -2.257  -1.201  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.021  -2.640  -1.177  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.926  -1.582  -3.460  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.321  -1.290  -4.014  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.036  -1.977  -4.648  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.161  -2.289  -2.226  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.342  -3.591  -2.798  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.533  -0.660  -3.031  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.766  -2.210  -4.398  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.260  -0.557  -4.818  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.958  -0.879  -3.232  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.382  -2.920  -5.075  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.002  -2.082  -4.339  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.078  -1.204  -5.416  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.325  -1.508  -0.225  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.068  -0.883   0.873  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.200  -0.810   2.156  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.294  -1.618   2.368  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.537   0.495   0.352  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.790   1.244   1.433  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.335  -1.292  -0.280  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.952  -1.479   1.104  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.976   0.357  -0.638  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.678   1.160   0.252  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.506   0.151   3.026  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.725   0.559   4.198  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.700   2.090   4.398  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.809   2.592   5.084  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.276  -0.141   5.451  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.561   0.460   5.997  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.802   0.162   5.398  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.510   1.352   7.085  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.979   0.761   5.883  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.688   1.948   7.571  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.923   1.655   6.967  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.324   0.690   2.782  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.693   0.238   4.056  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.513  -0.086   6.229  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.433  -1.199   5.238  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.854  -0.521   4.562  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.561   1.592   7.547  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.930   0.534   5.420  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.643   2.637   8.405  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.830   2.116   7.336  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.653   2.839   3.804  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.779   4.304   3.949  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.559   4.973   2.807  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.040   5.899   2.185  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.456   4.592   5.310  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.693   6.077   5.635  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.400   6.900   5.727  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.742   8.332   6.159  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.525   9.174   6.300  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.345   2.358   3.246  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.782   4.744   3.949  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.844   4.167   6.106  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.422   4.085   5.336  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.207   6.128   6.596  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.350   6.517   4.885  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.904   6.923   4.756  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.733   6.444   6.463  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.279   8.292   7.112  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.416   8.771   5.416  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       1.020   9.243   5.427  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       0.899   8.803   7.000  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.768  10.116   6.582  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.791   4.527   2.545  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.751   5.171   1.638  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.402   5.053   0.137  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.653   5.999  -0.612  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.184   4.674   1.944  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.266   3.174   2.971  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.165   3.792   3.126  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.739   6.239   1.864  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.720   4.505   1.005  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.710   5.474   2.469  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.779   3.940  -0.284  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.109   3.689  -1.587  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.810   4.174  -2.881  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.146   4.409  -3.890  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.621   4.095  -1.466  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.373   5.599  -1.245  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.934   5.880  -0.796  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.857   7.287  -0.190  1.00  0.00           C  
ATOM    380  NZ  LYS A  47      -0.495   7.574   0.347  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.663   3.221   0.423  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.096   2.606  -1.710  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.078   3.773  -2.357  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.202   3.547  -0.621  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.032   5.964  -0.464  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.589   6.151  -2.160  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.257   5.793  -1.649  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.646   5.156  -0.034  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.593   7.354   0.618  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       1.123   8.022  -0.955  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47      -0.777   6.856   1.008  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.525   8.467   0.814  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -1.176   7.604  -0.409  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.142   4.299  -2.882  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.937   4.668  -4.068  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.969   3.537  -5.132  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.888   2.365  -4.749  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.372   5.051  -3.650  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.460   6.213  -2.646  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.764   7.479  -3.140  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.212   8.153  -4.060  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.637   7.847  -2.569  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.626   4.117  -2.017  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.463   5.542  -4.509  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.860   4.184  -3.212  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.938   5.330  -4.539  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.040   5.904  -1.690  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.512   6.445  -2.472  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.244   7.277  -1.821  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.177   8.682  -2.893  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.140   3.847  -6.441  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.952   2.915  -7.571  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.685   1.558  -7.575  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.266   0.663  -8.314  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.348   3.708  -8.823  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.006   5.143  -8.453  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.343   5.198  -6.965  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.884   2.704  -7.634  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.423   3.627  -8.994  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.796   3.377  -9.703  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.589   5.862  -9.028  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.937   5.313  -8.593  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.388   5.482  -6.842  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.697   5.934  -6.490  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.760   1.376  -6.797  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.531   0.116  -6.754  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.273  -0.185  -5.443  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.941  -1.215  -5.343  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.101   2.175  -6.286  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.861  -0.724  -6.939  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.268   0.136  -7.556  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.167   0.685  -4.432  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.867   0.550  -3.143  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.463  -0.698  -2.329  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.247  -1.214  -1.530  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.614   1.821  -2.312  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.278   1.830  -1.601  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.023   1.735  -2.171  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.104   1.745  -0.245  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.127   1.574  -1.187  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.736   1.589   0.008  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.617   1.515  -4.579  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.939   0.481  -3.343  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.397   1.887  -1.555  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.704   2.705  -2.942  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.785   1.791  -3.160  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.895   1.732   0.493  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.063   1.444  -1.333  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.226  -1.170  -2.506  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.579  -2.166  -1.649  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.304  -3.518  -1.653  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.532  -4.084  -0.585  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.100  -2.291  -2.049  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.831  -2.451  -3.536  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.817  -3.730  -4.125  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.588  -1.315  -4.334  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.578  -3.869  -5.505  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.338  -1.458  -5.708  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.339  -2.734  -6.298  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.654  -0.716  -3.202  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.607  -1.799  -0.622  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.666  -3.136  -1.518  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.579  -1.398  -1.701  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.997  -4.610  -3.523  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.565  -0.330  -3.890  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.579  -4.853  -5.956  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.130  -0.585  -6.311  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.150  -2.841  -7.358  1.00  0.00           H  
ATOM    469  N   SER A  53       9.776  -3.982  -2.813  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.576  -5.212  -2.971  1.00  0.00           C  
ATOM    471  C   SER A  53      11.943  -5.184  -2.260  1.00  0.00           C  
ATOM    472  O   SER A  53      12.663  -6.186  -2.276  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.802  -5.493  -4.463  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.565  -5.582  -5.152  1.00  0.00           O  
ATOM    475  H   SER A  53       9.534  -3.480  -3.657  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.012  -6.046  -2.552  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.403  -4.689  -4.894  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.344  -6.434  -4.576  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.749  -5.780  -6.090  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.314  -4.044  -1.657  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.608  -3.777  -1.006  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.458  -3.201   0.417  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.468  -2.868   1.042  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.440  -2.836  -1.903  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.622  -3.355  -3.341  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.512  -2.417  -4.167  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.594  -2.926  -5.611  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.452  -2.051  -6.452  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.674  -3.262  -1.729  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.152  -4.717  -0.892  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      13.958  -1.858  -1.938  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.428  -2.710  -1.456  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      15.074  -4.348  -3.311  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.650  -3.422  -3.831  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.083  -1.413  -4.158  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.511  -2.386  -3.728  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.994  -3.945  -5.604  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.582  -2.968  -6.027  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.094  -1.105  -6.482  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      17.398  -2.016  -6.101  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.494  -2.391  -7.404  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.229  -3.079   0.935  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.949  -2.574   2.287  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.644  -3.142   2.881  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.681  -3.836   3.900  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.910  -1.031   2.239  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.778  -0.398   3.632  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.679   1.123   3.552  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.666   1.847   3.582  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.484   1.664   3.442  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.458  -3.432   0.386  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.762  -2.872   2.952  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.834  -0.664   1.787  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.080  -0.703   1.613  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.887  -0.779   4.134  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.648  -0.665   4.235  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.666   1.066   3.407  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.399   2.667   3.408  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.496  -2.846   2.259  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.166  -3.024   2.858  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.513  -4.390   2.563  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.554  -4.777   3.238  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.271  -1.881   2.353  1.00  0.00           C  
ATOM    524  SG  CYS A  56       8.022  -0.285   2.771  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.547  -2.244   1.453  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.251  -2.929   3.941  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.132  -1.965   1.273  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.290  -1.959   2.830  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.998  -5.107   1.543  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.397  -6.332   0.978  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.446  -7.366   0.514  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.110  -8.292  -0.228  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.451  -5.924  -0.177  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.144  -6.741  -0.205  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.935  -5.967   0.346  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.186  -5.376   1.676  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.400  -4.547   2.334  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.207  -4.243   1.920  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.819  -3.992   3.431  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.753  -4.679   1.017  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.829  -6.828   1.765  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.195  -4.865  -0.098  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.971  -6.043  -1.129  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.924  -7.005  -1.240  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.267  -7.671   0.352  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.692  -5.169  -0.357  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.079  -6.644   0.400  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.097  -5.521   2.092  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.885  -4.630   1.042  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.709  -3.464   2.331  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.764  -4.196   3.739  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.212  -3.407   3.974  1.00  0.00           H  
ATOM    553  N   SER A  58       9.708  -7.187   0.930  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.891  -8.014   0.610  1.00  0.00           C  
ATOM    555  C   SER A  58      10.661  -9.528   0.733  1.00  0.00           C  
ATOM    556  O   SER A  58      10.167  -9.985   1.791  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.064  -7.608   1.504  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.283  -6.207   1.416  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.014 -10.259  -0.220  1.00  0.00           O  
ATOM    560  H   SER A  58       9.878  -6.388   1.520  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.180  -7.816  -0.422  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.844  -7.880   2.540  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.960  -8.146   1.188  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.021  -5.973   2.012  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.304   0.508   3.870  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.915   1.333   1.888  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A  22      -7.192  -0.199  -6.344  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.108  -1.119  -5.916  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.350  -1.548  -4.470  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.521  -0.691  -3.610  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.705  -0.485  -6.036  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.256  -0.255  -7.490  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.826   0.279  -7.601  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.092   0.440  -6.634  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.365   0.580  -8.794  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.094  -0.647  -6.230  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.193   0.634  -5.766  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.083   0.068  -7.310  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.135  -2.014  -6.538  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.685   0.464  -5.498  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.987  -1.158  -5.564  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.312  -1.198  -8.036  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.924   0.460  -7.971  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.941   0.458  -9.615  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.421   0.931  -8.864  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.389  -2.857  -4.192  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.728  -3.432  -2.872  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.924  -2.827  -1.717  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.713  -2.638  -1.834  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.542  -4.960  -2.899  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.167  -5.484  -4.053  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.179  -5.666  -1.700  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.257  -3.523  -4.942  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.778  -3.230  -2.685  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.477  -5.195  -2.934  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.948  -6.431  -4.107  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.245  -5.444  -1.661  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.043  -6.743  -1.797  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.701  -5.345  -0.774  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.594  -2.538  -0.597  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.006  -1.974   0.621  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.883  -2.838   1.235  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.929  -4.070   1.183  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.145  -1.812   1.631  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.623  -0.727   2.984  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.595  -2.670  -0.606  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.607  -0.987   0.383  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.015  -1.385   1.136  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.424  -2.794   2.016  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.931  -2.190   1.914  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.968  -2.849   2.814  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.602  -3.476   4.076  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.959  -4.286   4.747  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.860  -1.860   3.216  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.166  -0.954   4.405  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.269  -0.081   4.377  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.358  -1.011   5.559  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.567   0.722   5.491  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.638  -0.186   6.668  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.749   0.686   6.634  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.049   1.485   7.695  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.966  -1.180   1.920  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.506  -3.665   2.261  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.982  -2.456   3.465  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.590  -1.242   2.360  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.908  -0.029   3.509  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.516  -1.690   5.596  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.437   1.351   5.480  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.010  -0.225   7.547  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.436   1.348   8.439  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.848  -3.108   4.407  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.507  -3.422   5.679  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.957  -3.916   5.501  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.341  -4.932   6.082  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.459  -2.143   6.537  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.243  -2.272   7.834  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.757  -2.781   8.833  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.480  -1.823   7.863  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.294  -2.426   3.805  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.963  -4.211   6.204  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.422  -1.917   6.785  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.857  -1.301   5.971  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.915  -1.436   7.033  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.000  -1.912   8.722  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.755  -3.201   4.705  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.207  -3.372   4.614  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.653  -4.529   3.688  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.837  -4.876   3.664  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.808  -2.029   4.159  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.263  -0.669   5.241  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.375  -2.368   4.272  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.589  -3.587   5.613  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.515  -1.834   3.127  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.898  -2.104   4.193  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.729  -5.120   2.917  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.997  -6.231   1.988  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.043  -5.920   0.904  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.810  -6.805   0.518  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.773  -4.813   3.022  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.067  -6.497   1.488  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.338  -7.096   2.558  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.100  -4.665   0.433  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.168  -4.128  -0.431  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.582  -3.496  -1.713  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.851  -2.509  -1.593  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.988  -3.124   0.406  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.330  -2.723  -0.233  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.535  -3.496   0.329  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.433  -5.015   0.130  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.615  -5.718   0.692  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.429  -4.009   0.807  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.835  -4.939  -0.703  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.178  -3.541   1.396  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.390  -2.227   0.559  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.499  -1.663  -0.032  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.287  -2.847  -1.316  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.621  -3.278   1.395  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -15.437  -3.131  -0.166  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.348  -5.226  -0.940  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -13.524  -5.378   0.622  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.472  -5.413   0.248  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.544  -6.719   0.557  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -15.706  -5.553   1.685  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.861  -4.037  -2.923  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.300  -3.576  -4.206  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.418  -2.078  -4.524  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.519  -1.514  -5.151  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.009  -4.404  -5.283  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.313  -5.714  -4.569  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.628  -5.260  -3.147  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.244  -3.842  -4.227  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.947  -3.928  -5.574  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.374  -4.561  -6.157  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.155  -6.240  -5.022  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.423  -6.345  -4.565  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.693  -5.044  -3.058  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.343  -6.050  -2.449  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.491  -1.416  -4.075  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.803  -0.002  -4.356  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.979   1.028  -3.568  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.441   2.150  -3.339  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.189  -1.948  -3.574  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.638   0.187  -5.418  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.858   0.176  -4.147  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.780   0.656  -3.112  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.863   1.538  -2.394  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.903   2.309  -3.314  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.690   1.974  -4.484  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.127   0.737  -1.309  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.868   0.745  -0.003  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.057   0.112   0.268  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.481   1.381   1.141  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.377   0.357   1.550  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.429   1.113   2.137  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.455  -0.271  -3.346  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.450   2.299  -1.885  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.999  -0.297  -1.625  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.132   1.155  -1.142  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.573  -0.472  -0.380  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.588   1.976   1.246  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.261  -0.021   2.052  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.345   3.381  -2.747  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.479   4.391  -3.354  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.542   4.956  -2.269  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.791   4.773  -1.073  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.351   5.543  -3.914  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.257   5.205  -5.113  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.132   6.413  -5.449  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.448   4.846  -6.362  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.522   3.511  -1.761  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.869   3.953  -4.144  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.981   5.916  -3.105  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.700   6.364  -4.217  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.917   4.377  -4.861  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.746   6.672  -4.585  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.511   7.268  -5.714  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.790   6.173  -6.284  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.779   5.666  -6.625  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.862   3.946  -6.183  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -8.124   4.654  -7.196  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.538   5.734  -2.676  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.664   6.537  -1.796  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.394   7.571  -0.912  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.796   8.117   0.018  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.616   7.253  -2.657  1.00  0.00           C  
ATOM    180  OG  SER A  34      -3.248   8.010  -3.680  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.420   5.876  -3.671  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.142   5.858  -1.122  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.012   7.911  -2.033  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.963   6.507  -3.115  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.556   8.458  -4.207  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.680   7.826  -1.178  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.582   8.689  -0.397  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.654   7.916   0.394  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.325   8.502   1.247  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.267   9.676  -1.350  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.964   8.972  -2.371  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.062   7.436  -2.026  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.004   9.268   0.323  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.960  10.305  -0.791  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.507  10.315  -1.806  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.396   9.627  -2.952  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.816   6.608   0.147  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.784   5.744   0.842  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.188   5.166   2.146  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.871   5.128   3.171  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.222   4.622  -0.118  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.584   3.998   0.237  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.750   4.791  -0.351  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.239   5.751   0.229  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.235   4.433  -1.524  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.191   6.176  -0.520  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.661   6.339   1.104  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.287   5.015  -1.134  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.459   3.846  -0.112  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.629   2.988  -0.163  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.697   3.924   1.319  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.861   3.640  -2.035  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.003   4.967  -1.903  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.897   4.801   2.108  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.034   4.461   3.246  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.599   4.989   3.021  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.278   5.512   1.950  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.019   2.935   3.476  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.354   2.421   4.591  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.423   4.898   1.218  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.418   4.951   4.138  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.062   2.411   2.523  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.073   2.646   3.928  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.723   4.817   4.025  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.298   5.196   3.972  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.556   4.615   2.758  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.703   5.305   2.200  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.574   4.799   5.275  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.867   5.674   6.511  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.913   5.116   7.492  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.297   5.504   7.149  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.332   4.712   6.934  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.242   3.417   6.930  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.501   5.218   6.668  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.068   4.382   4.868  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.231   6.279   3.861  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.762   3.749   5.505  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.504   4.897   5.086  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.933   5.749   7.069  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.137   6.686   6.206  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.796   4.036   7.565  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.692   5.527   8.479  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.488   6.494   7.127  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.389   2.962   7.231  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.041   2.866   6.656  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.642   6.214   6.678  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.265   4.607   6.431  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.895   3.397   2.323  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.408   2.788   1.079  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.311   1.626   0.593  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.024   1.020   1.399  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.011   2.253   1.327  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.588   2.886   2.848  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.377   3.553   0.305  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.675   3.062   1.634  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.021   1.489   2.102  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.407   1.805   0.416  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.240   1.245  -0.698  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.674  -0.075  -1.162  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.697  -1.180  -0.705  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.608  -0.901  -0.200  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.733   0.055  -2.689  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.616   1.051  -2.996  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.642   1.997  -1.797  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.672  -0.306  -0.785  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.580  -0.897  -3.202  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.692   0.486  -2.977  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.658   0.530  -3.030  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.793   1.582  -3.933  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.629   2.324  -1.564  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.271   2.860  -2.024  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.061  -2.449  -0.938  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.325  -3.681  -0.566  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.124  -3.767  -1.075  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.911  -4.571  -0.573  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.175  -4.888  -1.015  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.813  -6.201  -0.306  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.804  -7.312  -0.684  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.547  -8.623   0.076  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.280  -9.285  -0.336  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.975  -2.578  -1.364  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.251  -3.701   0.521  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.222  -4.676  -0.797  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.079  -5.017  -2.095  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.806  -6.505  -0.591  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.847  -6.045   0.775  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.814  -6.977  -0.441  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.760  -7.497  -1.760  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.530  -8.410   1.149  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -3.388  -9.297  -0.113  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -1.281  -9.497  -1.326  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -0.475  -8.708  -0.138  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.154 -10.159   0.157  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.502  -2.902  -2.015  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.888  -2.632  -2.437  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.804  -2.254  -1.256  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.977  -2.624  -1.255  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.890  -1.499  -3.490  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.289  -1.185  -4.024  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.008  -1.846  -4.700  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.220  -2.304  -2.382  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.298  -3.531  -2.899  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.495  -0.593  -3.029  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.739  -2.089  -4.438  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.232  -0.424  -4.803  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.920  -0.799  -3.226  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.354  -2.771  -5.162  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.034  -1.960  -4.403  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.056  -1.041  -5.436  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.278  -1.546  -0.250  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.033  -0.940   0.851  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.183  -0.888   2.147  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.301  -1.720   2.369  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.497   0.440   0.342  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.757   1.167   1.424  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.287  -1.334  -0.288  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.918  -1.543   1.060  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.927   0.318  -0.653  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.638   1.109   0.260  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.474   0.079   3.016  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.698   0.458   4.199  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.636   1.987   4.413  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.708   2.461   5.071  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.271  -0.241   5.442  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.550   0.376   5.982  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.794   0.079   5.391  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.491   1.280   7.063  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.967   0.687   5.875  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.664   1.887   7.544  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.903   1.592   6.949  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.271   0.643   2.761  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.672   0.116   4.061  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.515  -0.202   6.228  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.444  -1.294   5.220  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.851  -0.613   4.562  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.540   1.519   7.519  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.922   0.456   5.422  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.614   2.583   8.373  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.807   2.059   7.319  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.587   2.762   3.858  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.652   4.232   4.002  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.429   4.940   2.883  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.889   5.858   2.264  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.271   4.554   5.380  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.228   6.050   5.726  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.832   6.299   7.115  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.766   7.790   7.464  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.365   8.069   8.795  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.317   2.303   3.330  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.637   4.634   3.977  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.717   4.016   6.151  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.306   4.207   5.405  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.797   6.618   4.987  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.192   6.391   5.715  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.275   5.725   7.859  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.872   5.970   7.118  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.292   8.357   6.691  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.717   8.107   7.454  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.888   7.562   9.529  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.343   7.804   8.820  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.312   9.053   9.021  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.676   4.538   2.623  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.607   5.228   1.723  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.307   5.054   0.217  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.521   5.998  -0.548  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.053   4.845   2.101  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.218   3.142   2.712  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.072   3.795   3.180  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.515   6.298   1.917  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.709   5.000   1.241  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.386   5.522   2.891  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.743   3.906  -0.197  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.106   3.608  -1.508  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.809   4.100  -2.799  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.152   4.288  -3.825  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.603   3.968  -1.432  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.319   5.466  -1.230  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.816   5.752  -1.093  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.575   7.170  -0.555  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.845   7.264   0.904  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.652   3.192   0.516  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.133   2.524  -1.613  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.101   3.629  -2.340  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.167   3.420  -0.595  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.813   5.801  -0.323  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.717   6.036  -2.069  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.352   5.654  -2.075  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.356   5.028  -0.420  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.207   7.872  -1.108  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.468   7.441  -0.740  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.785   6.956   1.142  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.723   8.207   1.247  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.217   6.656   1.425  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.133   4.289  -2.782  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.921   4.709  -3.956  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.977   3.612  -5.055  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.922   2.428  -4.707  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.343   5.118  -3.522  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.391   6.272  -2.508  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.683   7.532  -3.007  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.144   8.226  -3.904  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.532   7.868  -2.465  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.612   4.141  -1.908  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.422   5.582  -4.374  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.847   4.257  -3.087  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.909   5.418  -4.404  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.955   5.950  -1.563  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.433   6.520  -2.310  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.127   7.284  -1.736  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.065   8.698  -2.794  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.136   3.963  -6.354  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.954   3.066  -7.512  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.695   1.713  -7.563  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.280   0.841  -8.329  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.336   3.899  -8.740  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.974   5.318  -8.325  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.314   5.333  -6.839  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.887   2.846  -7.577  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.412   3.839  -8.914  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.787   3.588  -9.629  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.545   6.062  -8.880  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.902   5.475  -8.459  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.354   5.630  -6.708  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.657   6.044  -6.339  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.772   1.513  -6.792  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.542   0.252  -6.784  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.291  -0.081  -5.484  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.964  -1.110  -5.413  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.108   2.295  -6.253  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.872  -0.583  -6.986  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.277   0.293  -7.589  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.182   0.759  -4.448  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.880   0.588  -3.161  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.468  -0.682  -2.382  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.238  -1.215  -1.582  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.617   1.834  -2.296  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.283   1.797  -1.580  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.028   1.750  -2.152  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.118   1.564  -0.242  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.138   1.476  -1.186  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.756   1.360  -0.001  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.621   1.586  -4.568  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.951   0.524  -3.357  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.404   1.891  -1.540  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.688   2.737  -2.904  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.788   1.883  -3.133  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.916   1.467   0.481  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.075   1.348  -1.341  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.228  -1.141  -2.577  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.561  -2.114  -1.710  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.259  -3.478  -1.690  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.447  -4.041  -0.612  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.082  -2.224  -2.114  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.809  -2.323  -3.606  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.808  -3.574  -4.252  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.553  -1.154  -4.352  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.566  -3.654  -5.636  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.301  -1.238  -5.732  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.315  -2.485  -6.376  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.665  -0.676  -3.271  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.590  -1.733  -0.688  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.650  -3.089  -1.619  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.559  -1.348  -1.729  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.996  -4.477  -3.690  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.524  -0.191  -3.865  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.575  -4.616  -6.130  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.084  -0.341  -6.294  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.122  -2.548  -7.439  1.00  0.00           H  
ATOM    469  N   SER A  53       9.737  -3.962  -2.839  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.462  -5.237  -2.989  1.00  0.00           C  
ATOM    471  C   SER A  53      11.800  -5.317  -2.229  1.00  0.00           C  
ATOM    472  O   SER A  53      12.411  -6.388  -2.177  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.718  -5.514  -4.477  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.499  -5.513  -5.203  1.00  0.00           O  
ATOM    475  H   SER A  53       9.529  -3.451  -3.686  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.829  -6.037  -2.604  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.383  -4.745  -4.878  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.200  -6.488  -4.587  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.697  -5.715  -6.138  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.257  -4.203  -1.638  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.501  -4.080  -0.857  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.325  -3.318   0.472  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.321  -2.903   1.069  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.610  -3.480  -1.747  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.277  -2.072  -2.281  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.480  -1.376  -2.931  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.482  -0.900  -1.868  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.630  -0.179  -2.479  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.711  -3.359  -1.767  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.822  -5.081  -0.563  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.537  -3.448  -1.174  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.778  -4.144  -2.597  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.488  -2.161  -3.029  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.910  -1.443  -1.470  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.966  -2.059  -3.629  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.116  -0.509  -3.487  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.960  -0.241  -1.168  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.843  -1.765  -1.305  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      17.321   0.630  -3.001  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.273   0.144  -1.769  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      18.146  -0.777  -3.109  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.085  -3.128   0.942  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.801  -2.473   2.229  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.526  -2.986   2.929  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.570  -3.271   4.129  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.705  -0.951   2.005  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.742  -0.177   3.332  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.437   1.305   3.134  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.305   2.126   2.869  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.187   1.692   3.254  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.324  -3.542   0.424  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.635  -2.663   2.908  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.542  -0.616   1.391  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.780  -0.723   1.471  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      11.007  -0.585   4.025  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.728  -0.283   3.785  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.467   1.003   3.434  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.952   2.665   3.132  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.412  -3.121   2.198  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.067  -3.289   2.773  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.428  -4.659   2.460  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.571  -5.126   3.216  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.179  -2.133   2.276  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.862  -0.528   2.783  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.464  -2.886   1.220  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.123  -3.207   3.860  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.089  -2.176   1.188  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.179  -2.248   2.701  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.857  -5.312   1.373  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.377  -6.610   0.849  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.531  -7.622   0.652  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.340  -8.649  -0.002  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.628  -6.384  -0.486  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.402  -5.452  -0.472  1.00  0.00           C  
ATOM    535  CD  ARG A  57       4.194  -5.968   0.322  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.244  -5.510   1.722  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.423  -4.686   2.343  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.290  -4.298   1.843  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.759  -4.217   3.509  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.549  -4.828   0.810  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.698  -7.072   1.566  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       7.339  -5.981  -1.208  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.293  -7.349  -0.873  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.687  -4.469  -0.099  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.083  -5.327  -1.508  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.291  -5.596  -0.162  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       4.166  -7.058   0.284  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.089  -5.724   2.237  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.002  -4.630   0.931  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.774  -3.537   2.268  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.659  -4.474   3.892  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.129  -3.628   4.022  1.00  0.00           H  
ATOM    553  N   SER A  58       9.720  -7.315   1.191  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.978  -8.087   1.101  1.00  0.00           C  
ATOM    555  C   SER A  58      10.820  -9.594   1.358  1.00  0.00           C  
ATOM    556  O   SER A  58      11.325 -10.391   0.533  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.009  -7.517   2.078  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.171  -6.124   1.855  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.232  -9.977   2.395  1.00  0.00           O  
ATOM    560  H   SER A  58       9.775  -6.444   1.695  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.379  -7.975   0.095  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.673  -7.691   3.104  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.962  -8.032   1.934  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.830  -5.787   2.494  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.208   0.590   3.793  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.884   1.170   1.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A  22      -7.093  -0.022  -6.299  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -5.984  -0.925  -5.898  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.227  -1.425  -4.476  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.366  -0.611  -3.569  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.606  -0.233  -5.979  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.152   0.071  -7.417  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.745   0.670  -7.457  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.394   1.571  -6.709  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.876   0.199  -8.324  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.984  -0.495  -6.202  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.112   0.793  -5.697  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.989   0.280  -7.257  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.972  -1.792  -6.561  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.630   0.694  -5.404  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.862  -0.892  -5.528  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.165  -0.856  -7.995  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.836   0.778  -7.888  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.134  -0.542  -8.961  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.953   0.606  -8.340  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.309  -2.743  -4.268  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.677  -3.376  -2.982  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.872  -2.849  -1.786  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.652  -2.712  -1.871  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.529  -4.904  -3.081  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.174  -5.354  -4.255  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.175  -5.647  -1.911  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.200  -3.374  -5.053  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.724  -3.158  -2.797  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.471  -5.163  -3.136  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.978  -6.304  -4.357  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.232  -5.394  -1.846  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.075  -6.723  -2.060  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.677  -5.387  -0.977  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.556  -2.564  -0.675  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.987  -2.018   0.561  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.857  -2.872   1.175  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.883  -4.104   1.107  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.138  -1.890   1.561  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.642  -0.833   2.945  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.561  -2.667  -0.709  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.600  -1.021   0.345  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.005  -1.462   1.067  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.409  -2.884   1.920  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.922  -2.218   1.874  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.953  -2.874   2.765  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.577  -3.522   4.022  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.917  -4.321   4.690  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.849  -1.880   3.169  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.134  -1.005   4.384  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.245  -0.135   4.405  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.293  -1.081   5.513  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.516   0.639   5.548  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.552  -0.292   6.652  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.669   0.571   6.671  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.947   1.328   7.769  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.975  -1.207   1.894  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.486  -3.681   2.204  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.960  -2.474   3.386  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.600  -1.241   2.324  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.905  -0.067   3.554  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.442  -1.751   5.509  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.385   1.274   5.574  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.902  -0.352   7.513  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.310   1.171   8.488  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.834  -3.190   4.346  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.499  -3.545   5.604  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.936  -4.066   5.401  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.303  -5.104   5.955  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.487  -2.284   6.492  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.275  -2.462   7.780  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.781  -2.984   8.770  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.523  -2.046   7.811  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.294  -2.514   3.748  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.943  -4.334   6.117  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.457  -2.038   6.750  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.902  -1.439   5.942  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.962  -1.649   6.988  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.046  -2.169   8.665  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.741  -3.352   4.612  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.190  -3.548   4.504  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.604  -4.676   3.528  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.773  -5.067   3.499  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.812  -2.202   4.093  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.289  -0.863   5.210  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.375  -2.502   4.202  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.576  -3.808   5.491  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.521  -1.973   3.067  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.902  -2.296   4.123  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.668  -5.186   2.715  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.899  -6.259   1.735  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.920  -5.936   0.629  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.512  -6.857   0.061  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.724  -4.846   2.828  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.951  -6.490   1.248  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.235  -7.152   2.260  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.143  -4.647   0.326  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.193  -4.154  -0.587  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.573  -3.475  -1.827  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.808  -2.525  -1.640  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.111  -3.205   0.208  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.356  -2.777  -0.586  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.214  -1.800   0.235  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.502  -1.387  -0.493  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.506  -2.485  -0.537  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.605  -3.960   0.835  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.810  -4.994  -0.896  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.442  -3.718   1.115  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.549  -2.324   0.510  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.055  -2.286  -1.511  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.939  -3.665  -0.829  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.468  -2.244   1.199  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.628  -0.898   0.424  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.930  -0.527   0.031  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.250  -1.061  -1.506  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.760  -2.787   0.393  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.355  -2.180  -0.996  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.162  -3.288  -1.044  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.878  -3.919  -3.069  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.299  -3.394  -4.319  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.374  -1.873  -4.525  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.452  -1.285  -5.096  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.043  -4.112  -5.449  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.433  -5.446  -4.827  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.718  -5.076  -3.374  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.253  -3.693  -4.361  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.950  -3.565  -5.717  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.411  -4.249  -6.329  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.308  -5.881  -5.311  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.586  -6.133  -4.870  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.768  -4.801  -3.262  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.481  -5.929  -2.739  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.445  -1.228  -4.049  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.750   0.200  -4.241  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.933   1.170  -3.375  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.462   2.183  -2.912  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.157  -1.789  -3.604  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.569   0.458  -5.285  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.807   0.370  -4.035  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.660   0.854  -3.124  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.739   1.671  -2.335  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.730   2.445  -3.197  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.426   2.094  -4.339  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.055   0.798  -1.270  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.854   0.712  -0.002  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.003  -0.017   0.191  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.558   1.320   1.184  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.393   0.150   1.468  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.524   0.942   2.125  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.293   0.016  -3.555  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.313   2.426  -1.805  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.905  -0.211  -1.651  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.074   1.211  -1.027  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.434  -0.629  -0.496  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.712   1.967   1.356  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.263  -0.312   1.917  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.244   3.539  -2.608  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.362   4.570  -3.159  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.605   5.236  -1.994  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.970   5.050  -0.829  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.219   5.645  -3.875  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.929   5.224  -5.175  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.793   6.380  -5.683  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.936   4.855  -6.281  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.507   3.688  -1.644  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.636   4.133  -3.846  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.977   5.997  -3.171  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.585   6.499  -4.116  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.588   4.379  -4.984  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.531   6.644  -4.925  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.171   7.250  -5.897  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.318   6.079  -6.589  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.266   5.692  -6.479  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.350   3.986  -5.985  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.479   4.608  -7.193  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.636   6.099  -2.307  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.936   6.989  -1.358  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.858   7.900  -0.522  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.442   8.427   0.510  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.962   7.880  -2.137  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.098   7.089  -2.940  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.351   6.165  -3.276  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.363   6.374  -0.664  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.530   8.556  -2.778  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.372   8.475  -1.438  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.606   7.682  -3.540  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.106   8.095  -0.964  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.163   8.865  -0.289  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.159   8.000   0.506  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.001   8.544   1.226  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.924   9.676  -1.346  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.423   8.817  -2.364  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.356   7.693  -1.857  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.712   9.569   0.410  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.749  10.216  -0.875  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.245  10.404  -1.792  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.911   9.363  -3.011  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.067   6.667   0.410  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.958   5.710   1.083  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.289   5.103   2.335  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.921   5.043   3.391  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.357   4.619   0.069  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.654   3.877   0.435  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.902   4.640  -0.004  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.403   5.522   0.682  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.451   4.338  -1.165  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.321   6.292  -0.164  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.864   6.227   1.401  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.488   5.065  -0.920  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.543   3.898  -0.001  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.660   2.910  -0.064  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.694   3.692   1.508  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.060   3.601  -1.748  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.273   4.845  -1.453  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.999   4.751   2.226  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.083   4.382   3.314  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.662   4.921   3.038  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.383   5.453   1.959  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.054   2.850   3.502  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.442   2.278   4.521  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.565   4.876   1.317  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.428   4.844   4.238  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.035   2.354   2.532  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.133   2.567   4.009  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.749   4.754   4.008  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.337   5.169   3.908  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.619   4.599   2.676  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.804   5.304   2.080  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.560   4.795   5.185  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.910   5.588   6.458  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.930   4.912   7.389  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.332   5.228   7.046  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.372   4.411   7.079  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.265   3.139   7.329  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.565   4.864   6.827  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.055   4.314   4.864  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.302   6.255   3.792  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.656   3.724   5.374  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.506   4.992   4.983  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.988   5.688   7.031  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.238   6.597   6.202  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.748   3.840   7.391  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.747   5.273   8.404  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.538   6.196   6.857  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.365   2.735   7.553  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.083   2.555   7.309  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.718   5.843   6.656  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.333   4.220   6.735  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.931   3.364   2.273  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.427   2.732   1.050  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.305   1.546   0.579  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.023   0.948   1.387  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.000   2.228   1.325  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.601   2.844   2.821  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.401   3.480   0.259  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.647   3.059   1.604  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.024   1.494   2.130  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.408   1.750   0.435  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.210   1.143  -0.705  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.635  -0.182  -1.160  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.653  -1.279  -0.696  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.572  -0.989  -0.181  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.684  -0.061  -2.688  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.561   0.928  -2.995  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.601   1.885  -1.804  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.631  -0.416  -0.787  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.536  -1.015  -3.194  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.640   0.376  -2.981  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.605   0.405  -3.011  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.727   1.451  -3.937  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.590   2.215  -1.564  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.227   2.746  -2.048  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.000  -2.551  -0.939  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.253  -3.778  -0.573  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.211  -3.835  -1.047  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.997  -4.632  -0.535  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.074  -4.989  -1.063  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.649  -6.324  -0.432  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.606  -7.455  -0.832  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.140  -8.777  -0.209  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.032  -9.906  -0.584  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.911  -2.687  -1.371  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.203  -3.820   0.514  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.122  -4.823  -0.810  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.000  -5.061  -2.150  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.645  -6.586  -0.767  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.648  -6.224   0.655  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.612  -7.218  -0.481  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.619  -7.549  -1.921  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.120  -8.982  -0.543  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.120  -8.664   0.880  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.055 -10.041  -1.586  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.715 -10.772  -0.169  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -3.980  -9.749  -0.270  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.603  -2.951  -1.963  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.995  -2.666  -2.355  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.888  -2.286  -1.155  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.056  -2.670  -1.118  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.004  -1.528  -3.402  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.409  -1.206  -3.913  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.145  -1.874  -4.629  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.117  -2.355  -2.340  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.422  -3.559  -2.813  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.597  -0.628  -2.943  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.863  -2.105  -4.330  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.361  -0.436  -4.683  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.030  -0.829  -3.101  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.504  -2.796  -5.087  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.098  -1.993  -4.350  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.203  -1.067  -5.361  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.344  -1.552  -0.174  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.086  -0.901   0.910  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.230  -0.813   2.201  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.312  -1.608   2.419  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.528   0.473   0.358  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.756   1.288   1.419  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.354  -1.343  -0.233  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.981  -1.480   1.144  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.975   0.319  -0.625  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.653   1.113   0.237  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.551   0.141   3.069  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.771   0.567   4.233  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.713   2.103   4.392  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.830   2.596   5.097  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.334  -0.091   5.502  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.610   0.547   6.030  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.858   0.226   5.461  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.543   1.490   7.074  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       6.028   0.849   5.933  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.713   2.114   7.543  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.956   1.795   6.970  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.379   0.669   2.828  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.742   0.224   4.104  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.573  -0.029   6.282  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.510  -1.152   5.315  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.922  -0.495   4.659  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.589   1.747   7.514  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.986   0.601   5.497  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.656   2.840   8.343  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.858   2.274   7.330  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.618   2.863   3.744  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.690   4.337   3.841  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.390   5.007   2.648  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.783   5.853   1.990  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.393   4.699   5.166  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.402   6.208   5.453  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.066   6.496   6.807  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.064   8.003   7.089  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.710   8.316   8.391  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.303   2.390   3.170  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.675   4.737   3.868  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.873   4.205   5.987  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.420   4.329   5.150  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.955   6.731   4.670  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.376   6.577   5.469  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.519   5.977   7.595  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.096   6.129   6.787  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.593   8.515   6.279  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.029   8.359   7.090  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.229   7.864   9.159  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.674   8.014   8.407  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.699   9.311   8.572  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.647   4.654   2.373  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.522   5.343   1.416  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.213   5.066  -0.073  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.393   5.967  -0.895  1.00  0.00           O  
ATOM    366  CB  CYS A  46       6.995   5.068   1.784  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.263   3.448   2.564  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.094   3.971   2.965  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.370   6.415   1.551  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.619   5.159   0.891  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.318   5.839   2.486  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.684   3.880  -0.413  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.054   3.484  -1.702  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.742   3.924  -3.020  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.078   4.052  -4.050  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.540   3.794  -1.636  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.205   5.289  -1.492  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.698   5.520  -1.329  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.414   6.955  -0.865  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.706   7.145   0.581  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.609   3.208   0.345  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.116   2.397  -1.746  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.048   3.403  -2.529  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.125   3.266  -0.778  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.705   5.682  -0.612  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.562   5.835  -2.365  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.209   5.350  -2.289  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.286   4.819  -0.601  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.004   7.648  -1.471  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.642   7.169  -1.045  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.656   6.868   0.820  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.574   8.104   0.866  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.099   6.559   1.149  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.062   4.133  -3.016  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.842   4.503  -4.213  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.933   3.345  -5.243  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.898   2.182  -4.828  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.251   4.975  -3.799  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.263   6.191  -2.858  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.525   7.398  -3.437  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.974   8.046  -4.374  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.362   7.737  -2.921  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.546   4.035  -2.138  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.324   5.336  -4.682  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.776   4.156  -3.308  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.816   5.235  -4.694  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.831   5.915  -1.896  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.299   6.478  -2.670  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.970   7.189  -2.158  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.876   8.532  -3.303  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.102   3.624  -6.558  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.956   2.655  -7.664  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.738   1.324  -7.634  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.370   0.408  -8.371  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.323   3.429  -8.936  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.916   4.858  -8.605  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.249   4.967  -7.120  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.896   2.401  -7.722  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.401   3.389  -9.102  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.787   3.050  -9.808  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.469   5.585  -9.201  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.842   4.976  -8.751  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.282   5.296  -7.006  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.574   5.690  -6.666  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.797   1.187  -6.824  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.599  -0.052  -6.740  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.324  -0.314  -5.411  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.973  -1.350  -5.263  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.094   1.999  -6.308  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.954  -0.912  -6.925  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.354  -0.026  -7.528  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.219   0.593  -4.433  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.907   0.503  -3.133  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.512  -0.727  -2.285  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.290  -1.212  -1.462  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.622   1.796  -2.345  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.275   1.795  -1.655  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.033   1.670  -2.246  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.084   1.694  -0.304  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.127   1.474  -1.277  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.717   1.493  -0.075  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.685   1.426  -4.619  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.980   0.445  -3.317  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.394   1.900  -1.580  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.700   2.662  -3.002  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.811   1.716  -3.239  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.863   1.688   0.445  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.070   1.311  -1.441  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.282  -1.219  -2.457  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.647  -2.214  -1.589  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.388  -3.558  -1.582  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.610  -4.123  -0.511  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.170  -2.355  -1.989  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.900  -2.499  -3.477  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.903  -3.770  -4.086  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.641  -1.356  -4.259  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.663  -3.891  -5.467  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.391  -1.480  -5.636  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.408  -2.747  -6.243  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.708  -0.793  -3.167  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.673  -1.839  -0.564  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.745  -3.210  -1.468  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.637  -1.473  -1.629  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.096  -4.655  -3.498  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.603  -0.379  -3.801  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.677  -4.867  -5.932  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.168  -0.601  -6.224  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.218  -2.841  -7.304  1.00  0.00           H  
ATOM    469  N   SER A  53       9.866  -4.019  -2.742  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.621  -5.276  -2.912  1.00  0.00           C  
ATOM    471  C   SER A  53      11.968  -5.332  -2.168  1.00  0.00           C  
ATOM    472  O   SER A  53      12.592  -6.395  -2.116  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.868  -5.536  -4.403  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.640  -5.577  -5.113  1.00  0.00           O  
ATOM    475  H   SER A  53       9.633  -3.509  -3.583  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.010  -6.093  -2.526  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.498  -4.742  -4.809  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.383  -6.490  -4.525  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.834  -5.773  -6.051  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.416  -4.212  -1.582  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.655  -4.080  -0.792  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.455  -3.393   0.572  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.436  -3.092   1.253  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.742  -3.393  -1.644  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.355  -1.975  -2.107  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.529  -1.209  -2.733  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.526  -0.751  -1.658  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.656   0.012  -2.249  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.864  -3.373  -1.720  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.019  -5.081  -0.549  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.664  -3.354  -1.064  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.938  -4.006  -2.526  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.563  -2.055  -2.853  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.974  -1.397  -1.263  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.028  -1.844  -3.466  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.133  -0.332  -3.245  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.995  -0.126  -0.934  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.906  -1.627  -1.126  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      17.330   0.830  -2.744  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.296   0.325  -1.532  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      18.182  -0.557  -2.899  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.203  -3.156   0.983  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.862  -2.548   2.276  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.530  -3.102   2.817  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.533  -4.015   3.644  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.868  -1.010   2.123  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.726  -0.281   3.468  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.673   1.235   3.282  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.685   1.915   3.163  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.496   1.821   3.248  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.447  -3.445   0.377  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.631  -2.812   3.003  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.814  -0.703   1.673  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.068  -0.697   1.451  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.817  -0.608   3.974  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.576  -0.528   4.103  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.653   1.262   3.330  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.448   2.822   3.140  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.394  -2.581   2.339  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.070  -2.781   2.935  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.433  -4.159   2.660  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.491  -4.555   3.355  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.171  -1.644   2.426  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.935  -0.059   2.863  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.469  -1.815   1.687  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.161  -2.677   4.017  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.043  -1.724   1.343  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.189  -1.724   2.898  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.925  -4.889   1.653  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.403  -6.186   1.177  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.519  -7.201   0.848  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.258  -8.217   0.200  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.474  -5.929  -0.034  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.184  -6.773  -0.007  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.957  -5.985   0.480  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.176  -5.320   1.780  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.352  -4.497   2.397  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.156  -4.244   1.961  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.736  -3.891   3.481  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.659  -4.456   1.100  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.831  -6.643   1.987  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.191  -4.877  -0.073  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.020  -6.136  -0.956  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.975  -7.115  -1.022  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.325  -7.658   0.616  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.716  -5.229  -0.271  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       3.108  -6.669   0.556  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.088  -5.413   2.207  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.864  -4.645   1.077  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.642  -3.460   2.339  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.683  -4.049   3.809  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.098  -3.309   3.994  1.00  0.00           H  
ATOM    553  N   SER A  58       9.755  -6.910   1.282  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.968  -7.738   1.128  1.00  0.00           C  
ATOM    555  C   SER A  58      10.788  -9.169   1.662  1.00  0.00           C  
ATOM    556  O   SER A  58      11.029 -10.135   0.901  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.139  -7.035   1.819  1.00  0.00           C  
ATOM    558  OG  SER A  58      13.355  -7.663   1.453  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.382  -9.326   2.841  1.00  0.00           O  
ATOM    560  H   SER A  58       9.837  -6.067   1.828  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.202  -7.816   0.065  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.168  -5.988   1.506  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.002  -7.071   2.903  1.00  0.00           H  
ATOM    564  HG  SER A  58      14.093  -7.263   1.959  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.266   0.424   3.767  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.878   1.466   1.801  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A  22      -7.204  -0.125  -6.325  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.123  -1.059  -5.918  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.361  -1.513  -4.480  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.531  -0.670  -3.605  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.718  -0.431  -6.032  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.272  -0.173  -7.483  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.841   0.364  -7.585  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.069   0.398  -6.636  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.424   0.812  -8.749  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.109  -0.567  -6.214  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.193   0.699  -5.734  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.099   0.158  -7.288  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.157  -1.942  -6.556  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.690   0.510  -5.476  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.003  -1.117  -5.576  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.329  -1.104  -8.049  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.942   0.551  -7.946  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -3.034   0.795  -9.554  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.481   1.164  -8.812  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.400  -2.823  -4.222  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.732  -3.416  -2.907  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.928  -2.819  -1.747  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.716  -2.632  -1.862  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.541  -4.943  -2.951  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.181  -5.455  -4.102  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.160  -5.662  -1.752  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.269  -3.479  -4.981  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.781  -3.218  -2.712  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.476  -5.174  -3.003  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.961  -6.401  -4.170  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.226  -5.442  -1.695  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.024  -6.739  -1.860  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.670  -5.350  -0.829  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.602  -2.533  -0.631  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.025  -1.965   0.590  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.870  -2.795   1.190  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.864  -4.027   1.109  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.164  -1.853   1.606  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.654  -0.788   2.978  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.604  -2.660  -0.647  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.659  -0.962   0.361  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.045  -1.434   1.126  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.417  -2.849   1.971  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.947  -2.125   1.888  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.962  -2.770   2.768  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.569  -3.450   4.015  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.894  -4.251   4.666  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.881  -1.755   3.183  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.175  -0.927   4.428  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.249  -0.013   4.462  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.373  -1.097   5.576  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.526   0.715   5.636  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.638  -0.364   6.747  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.719   0.543   6.780  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.997   1.241   7.915  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.027  -1.117   1.924  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.475  -3.556   2.195  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.977  -2.332   3.373  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.658  -1.088   2.352  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.878   0.121   3.592  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.551  -1.802   5.563  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.363   1.392   5.677  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.022  -0.500   7.625  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.382   1.014   8.636  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.829  -3.140   4.350  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.479  -3.515   5.612  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.917  -4.038   5.423  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.278  -5.073   5.989  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.459  -2.264   6.512  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.240  -2.452   7.803  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.743  -2.989   8.783  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.484  -2.028   7.849  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.300  -2.460   3.766  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.913  -4.307   6.108  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.428  -2.022   6.767  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.878  -1.413   5.973  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.923  -1.615   7.034  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.003  -2.158   8.703  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.732  -3.332   4.635  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.185  -3.515   4.569  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.648  -4.666   3.642  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.835  -4.997   3.626  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.805  -2.172   4.147  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.270  -0.825   5.248  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.370  -2.487   4.214  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.545  -3.745   5.574  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.525  -1.954   3.114  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.895  -2.261   4.187  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.738  -5.266   2.860  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.038  -6.364   1.924  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.081  -6.016   0.847  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.885  -6.870   0.464  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.777  -4.973   2.956  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.117  -6.647   1.414  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.397  -7.225   2.487  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.095  -4.756   0.389  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.162  -4.144  -0.423  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.575  -3.489  -1.691  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.853  -2.498  -1.550  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.899  -3.140   0.489  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.074  -2.386  -0.160  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.257  -3.272  -0.592  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.870  -4.121   0.536  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.510  -3.291   1.594  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.384  -4.140   0.759  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.883  -4.909  -0.707  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.265  -3.668   1.370  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.179  -2.408   0.848  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.436  -1.642   0.551  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.713  -1.840  -1.033  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.033  -2.634  -1.018  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.924  -3.944  -1.384  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.621  -4.784   0.093  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -14.094  -4.757   0.971  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.241  -2.708   1.211  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.934  -3.876   2.303  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.842  -2.693   2.059  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.839  -4.014  -2.910  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.291  -3.519  -4.187  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.434  -2.014  -4.468  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.549  -1.421  -5.088  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.990  -4.337  -5.277  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.254  -5.668  -4.587  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.577  -5.251  -3.154  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.232  -3.767  -4.219  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.942  -3.876  -5.547  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.360  -4.459  -6.158  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.084  -6.208  -5.048  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.348  -6.276  -4.596  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.647  -5.061  -3.064  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.275  -6.045  -2.471  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.515  -1.384  -3.994  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.852   0.034  -4.215  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.039   1.039  -3.387  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.577   2.063  -2.954  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.200  -1.946  -3.509  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.695   0.269  -5.268  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.909   0.185  -3.993  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.763   0.747  -3.132  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.848   1.595  -2.367  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.852   2.364  -3.249  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.583   2.022  -4.404  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.146   0.758  -1.285  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.923   0.711   0.000  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.089   0.024   0.222  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.583   1.320   1.173  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.449   0.217   1.504  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.541   0.983   2.138  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.386  -0.100  -3.536  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.431   2.357  -1.853  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.004  -0.262  -1.635  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.160   1.175  -1.072  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.552  -0.578  -0.449  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.710   1.940   1.324  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.326  -0.213   1.975  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.333   3.443  -2.660  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.432   4.454  -3.211  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.626   5.064  -2.049  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.982   4.878  -0.881  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.268   5.571  -3.883  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.033   5.196  -5.166  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.874   6.387  -5.626  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.089   4.814  -6.310  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.570   3.580  -1.687  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.737   4.008  -3.924  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.990   5.937  -3.151  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.608   6.406  -4.129  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.712   4.370  -4.965  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.577   6.664  -4.840  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.231   7.241  -5.847  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.438   6.119  -6.519  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.399   5.632  -6.517  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.523   3.923  -6.045  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.669   4.599  -7.207  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.619   5.882  -2.360  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.906   6.742  -1.396  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.802   7.745  -0.638  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.402   8.272   0.402  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.797   7.506  -2.130  1.00  0.00           C  
ATOM    180  OG  SER A  34      -3.336   8.223  -3.232  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.398   6.022  -3.337  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.435   6.104  -0.647  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.311   8.199  -1.440  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.056   6.793  -2.494  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.609   8.700  -3.677  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.018   7.996  -1.136  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.067   8.805  -0.495  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.078   7.982   0.326  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.886   8.561   1.058  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.814   9.592  -1.578  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.343   8.708  -2.558  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.242   7.607  -2.040  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.608   9.525   0.182  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.623  10.167  -1.122  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.121  10.286  -2.055  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.823   9.243  -3.221  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.038   6.645   0.239  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.946   5.730   0.947  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.287   5.159   2.222  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.917   5.155   3.281  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.364   4.605  -0.022  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.675   3.902   0.372  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.909   4.664  -0.106  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.391   5.589   0.534  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.464   4.316  -1.250  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.319   6.237  -0.343  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.843   6.274   1.244  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.486   5.012  -1.027  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.565   3.867  -0.059  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.696   2.913  -0.084  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.723   3.765   1.451  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.094   3.541  -1.797  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.279   4.823  -1.561  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.003   4.778   2.125  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.091   4.426   3.223  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.663   4.932   2.922  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.367   5.399   1.819  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.075   2.898   3.447  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.493   2.362   4.439  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.572   4.856   1.210  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.421   4.911   4.141  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.034   2.379   2.488  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.171   2.620   3.988  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.764   4.805   3.908  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.356   5.248   3.839  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.585   4.676   2.640  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.749   5.382   2.073  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.620   4.932   5.157  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.298   5.523   6.409  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.119   4.469   7.165  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.056   5.085   8.123  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -4.920   4.446   8.895  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -4.982   3.145   8.945  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -5.752   5.115   9.642  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.103   4.417   4.776  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.349   6.331   3.701  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.522   3.852   5.271  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.613   5.351   5.088  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.530   5.903   7.083  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.935   6.361   6.119  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.686   3.865   6.456  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.427   3.812   7.696  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.069   6.091   8.174  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.312   2.595   8.423  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -5.646   2.688   9.544  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.748   6.121   9.633  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -6.411   4.628  10.227  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.887   3.443   2.228  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.395   2.820   0.997  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.292   1.643   0.540  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.002   1.053   1.361  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.033   2.308   1.252  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.574   2.930   2.759  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.373   3.573   0.209  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.011   1.557   2.041  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.433   1.847   0.349  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.685   3.130   1.547  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.228   1.239  -0.745  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.676  -0.083  -1.191  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.698  -1.189  -0.735  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.613  -0.909  -0.219  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.751   0.033  -2.718  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.627   1.015  -3.048  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.632   1.973  -1.858  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.667  -0.305  -0.797  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.616  -0.923  -3.224  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.710   0.474  -2.997  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.675   0.484  -3.085  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.810   1.539  -3.986  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.614   2.294  -1.637  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.254   2.840  -2.089  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.054  -2.456  -0.986  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.314  -3.690  -0.629  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.142  -3.762  -1.122  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.916  -4.589  -0.641  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.152  -4.896  -1.103  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.779  -6.217  -0.411  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.746  -7.340  -0.812  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.346  -8.645  -0.112  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.242  -9.769  -0.494  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.967  -2.583  -1.415  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.251  -3.727   0.457  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.202  -4.699  -0.887  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.047  -5.007  -2.184  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.769  -6.510  -0.694  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.821  -6.078   0.672  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.762  -7.065  -0.520  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.709  -7.478  -1.894  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.314  -8.887  -0.381  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.382  -8.490   0.970  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.212  -9.944  -1.489  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.970 -10.624  -0.027  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.202  -9.578  -0.240  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.543  -2.864  -2.021  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.940  -2.597  -2.413  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.837  -2.239  -1.212  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.998  -2.642  -1.176  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.963  -1.452  -3.452  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.374  -1.133  -3.951  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.112  -1.788  -4.688  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.166  -2.243  -2.374  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.353  -3.493  -2.877  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.556  -0.552  -2.992  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.829  -2.031  -4.370  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.335  -0.360  -4.718  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.989  -0.762  -3.132  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.472  -2.707  -5.152  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.065  -1.910  -4.417  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.175  -0.976  -5.413  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.305  -1.504  -0.227  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.052  -0.893   0.880  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.178  -0.802   2.157  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.266  -1.604   2.366  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.550   0.474   0.362  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.799   1.209   1.456  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.318  -1.277  -0.286  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.922  -1.506   1.115  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       4.001   0.328  -0.622  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.703   1.153   0.248  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.480   0.160   3.026  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.688   0.572   4.188  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.657   2.104   4.385  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.756   2.601   5.061  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.222  -0.124   5.451  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.503   0.478   6.008  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.751   0.157   5.440  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.440   1.391   7.079  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.924   0.751   5.938  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.615   1.985   7.575  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.857   1.667   7.003  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.303   0.695   2.789  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.657   0.250   4.038  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.452  -0.063   6.220  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.380  -1.183   5.244  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.812  -0.543   4.619  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.484   1.648   7.518  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.883   0.503   5.501  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.560   2.689   8.396  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.762   2.125   7.382  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.611   2.857   3.799  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.714   4.325   3.946  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.472   5.016   2.803  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.914   5.913   2.170  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.381   4.626   5.306  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.412   6.124   5.647  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.046   6.348   7.027  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.055   7.842   7.372  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.677   8.091   8.699  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.315   2.383   3.253  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.708   4.751   3.955  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.824   4.116   6.092  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.401   4.235   5.308  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.995   6.663   4.899  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.393   6.513   5.650  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.474   5.804   7.780  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.070   5.969   7.016  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.607   8.380   6.596  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.026   8.210   7.368  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.179   7.613   9.437  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.640   7.780   8.721  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.674   9.078   8.922  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.720   4.622   2.540  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.639   5.319   1.632  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.374   5.086   0.128  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.598   6.004  -0.664  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.087   5.000   2.048  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.317   3.280   2.582  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.127   3.893   3.106  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.505   6.390   1.791  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.763   5.229   1.219  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.356   5.656   2.878  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.822   3.923  -0.258  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.201   3.588  -1.569  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.923   4.049  -2.859  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.280   4.230  -3.896  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.697   3.950  -1.520  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.413   5.451  -1.338  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.911   5.747  -1.243  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.674   7.174  -0.721  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.879   7.269   0.748  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.721   3.230   0.477  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.229   2.502  -1.646  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.209   3.602  -2.433  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.246   3.412  -0.686  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.885   5.790  -0.420  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.838   6.012  -2.170  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.470   5.649  -2.236  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.424   5.033  -0.575  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.347   7.858  -1.246  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.350   7.467  -0.960  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.805   6.952   1.028  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.759   8.216   1.081  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.221   6.674   1.247  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.249   4.224  -2.830  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.056   4.624  -3.999  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.117   3.518  -5.087  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.032   2.337  -4.733  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.475   5.023  -3.546  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.521   6.196  -2.552  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.846   7.458  -3.092  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.344   8.127  -3.988  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.686   7.821  -2.590  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.716   4.082  -1.948  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.574   5.499  -4.430  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.960   4.165  -3.083  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.065   5.300  -4.421  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.057   5.900  -1.612  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.563   6.431  -2.335  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.253   7.255  -1.861  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.240   8.652  -2.945  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.314   3.856  -6.384  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.143   2.955  -7.541  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.859   1.587  -7.565  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.444   0.718  -8.334  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.568   3.773  -8.764  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.222   5.201  -8.369  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.529   5.220  -6.874  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.074   2.755  -7.628  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.647   3.692  -8.914  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.033   3.464  -9.664  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.819   5.931  -8.915  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.157   5.377  -8.526  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.573   5.499  -6.724  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.876   5.946  -6.393  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.913   1.373  -6.769  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.657   0.097  -6.728  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.364  -0.242  -5.408  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.002  -1.290  -5.306  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.252   2.153  -6.227  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.974  -0.726  -6.942  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.413   0.114  -7.514  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.260   0.618  -4.387  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.930   0.453  -3.086  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.484  -0.798  -2.297  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.230  -1.331  -1.473  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.674   1.716  -2.244  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.326   1.708  -1.557  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.082   1.664  -2.155  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.130   1.485  -0.222  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.171   1.403  -1.208  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.761   1.291  -0.009  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.729   1.460  -4.533  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.005   0.369  -3.262  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.447   1.771  -1.474  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.771   2.607  -2.863  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.865   1.792  -3.143  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.911   1.382   0.520  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.110   1.279  -1.385  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.245  -1.252  -2.512  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.572  -2.256  -1.686  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.295  -3.608  -1.697  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.507  -4.190  -0.633  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.102  -2.367  -2.119  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.856  -2.399  -3.619  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.878  -3.615  -4.324  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.604  -1.196  -4.313  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.663  -3.629  -5.715  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.377  -1.214  -5.699  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.412  -2.429  -6.402  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.697  -0.784  -3.217  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.581  -1.906  -0.653  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.667  -3.258  -1.670  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.565  -1.513  -1.705  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.067  -4.544  -3.804  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.556  -0.259  -3.780  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.689  -4.566  -6.254  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.160  -0.292  -6.219  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.240  -2.440  -7.471  1.00  0.00           H  
ATOM    469  N   SER A  53       9.779  -4.050  -2.860  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.544  -5.297  -3.050  1.00  0.00           C  
ATOM    471  C   SER A  53      11.899  -5.349  -2.319  1.00  0.00           C  
ATOM    472  O   SER A  53      12.565  -6.388  -2.344  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.776  -5.538  -4.549  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.539  -5.574  -5.245  1.00  0.00           O  
ATOM    475  H   SER A  53       9.555  -3.522  -3.694  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.944  -6.123  -2.668  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.400  -4.739  -4.952  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.291  -6.491  -4.687  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.722  -5.762  -6.186  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.312  -4.257  -1.656  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.558  -4.135  -0.878  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.385  -3.446   0.491  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.388  -3.112   1.128  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.640  -3.458  -1.747  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.266  -2.035  -2.208  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.433  -1.292  -2.871  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.475  -0.853  -1.833  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.597  -0.109  -2.463  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.731  -3.430  -1.729  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.920  -5.137  -0.643  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.572  -3.428  -1.182  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.817  -4.073  -2.631  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.452  -2.107  -2.931  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.918  -1.447  -1.357  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.896  -1.938  -3.621  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.036  -0.407  -3.373  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.980  -0.219  -1.090  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.860  -1.735  -1.314  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      17.268   0.716  -2.944  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.269   0.192  -1.767  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      18.091  -0.685  -3.131  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.147  -3.225   0.954  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.873  -2.581   2.251  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.557  -3.040   2.911  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.580  -3.501   4.055  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.874  -1.051   2.056  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.839  -0.296   3.395  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.725   1.212   3.191  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.704   1.924   2.998  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.528   1.755   3.226  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.370  -3.559   0.402  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.679  -2.834   2.944  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.776  -0.754   1.519  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.012  -0.760   1.453  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.990  -0.631   3.990  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.751  -0.511   3.953  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.715   1.165   3.359  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.434   2.752   3.105  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.424  -2.913   2.209  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.080  -3.013   2.800  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.352  -4.336   2.480  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.387  -4.691   3.164  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.255  -1.799   2.341  1.00  0.00           C  
ATOM    524  SG  CYS A  56       8.040  -0.266   2.913  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.490  -2.500   1.293  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.163  -2.955   3.887  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.163  -1.799   1.253  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.252  -1.871   2.768  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.805  -5.068   1.457  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.218  -6.328   0.958  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.276  -7.386   0.579  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.922  -8.456   0.076  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.289  -6.004  -0.236  1.00  0.00           C  
ATOM    534  CG  ARG A  57       4.970  -6.800  -0.214  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.778  -5.982   0.311  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.037  -5.359   1.625  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.242  -4.534   2.279  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.046  -4.247   1.871  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.660  -3.962   3.368  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.568  -4.667   0.920  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.638  -6.779   1.764  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.049  -4.939  -0.249  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.818  -6.216  -1.166  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.735  -7.106  -1.234  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.084  -7.706   0.383  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.556  -5.199  -0.416  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.908  -6.638   0.381  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.956  -5.480   2.030  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.735  -4.623   0.983  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.556  -3.457   2.271  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.610  -4.145   3.672  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.045  -3.378   3.906  1.00  0.00           H  
ATOM    553  N   SER A  58       9.559  -7.086   0.814  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.727  -7.975   0.657  1.00  0.00           C  
ATOM    555  C   SER A  58      10.621  -9.289   1.447  1.00  0.00           C  
ATOM    556  O   SER A  58      10.218  -9.261   2.634  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.010  -7.219   1.020  1.00  0.00           C  
ATOM    558  OG  SER A  58      11.849  -6.479   2.222  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.964 -10.348   0.874  1.00  0.00           O  
ATOM    560  H   SER A  58       9.742  -6.196   1.252  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.804  -8.255  -0.394  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.841  -7.924   1.115  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.247  -6.525   0.216  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.634  -7.103   2.943  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.283   0.462   3.781  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.932   1.266   1.875  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLN A  22      -7.081  -0.279  -6.368  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.121  -1.342  -5.979  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.321  -1.700  -4.508  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.463  -0.805  -3.681  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.660  -0.929  -6.270  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.593  -1.989  -5.929  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.764  -3.299  -6.698  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.787  -3.962  -6.617  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.789  -3.728  -7.466  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -6.947   0.545  -5.793  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -6.966  -0.029  -7.339  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.029  -0.603  -6.223  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.348  -2.230  -6.570  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.570  -0.688  -7.330  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.429  -0.024  -5.705  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.612  -1.566  -6.152  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.612  -2.210  -4.863  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.930  -3.205  -7.552  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -2.924  -4.598  -7.961  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.364  -2.995  -4.179  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.721  -3.523  -2.847  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.937  -2.885  -1.694  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.721  -2.709  -1.790  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.554  -5.053  -2.821  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.206  -5.609  -3.946  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.183  -5.702  -1.589  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.218  -3.687  -4.909  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.772  -3.309  -2.684  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.492  -5.304  -2.864  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.000  -6.559  -3.969  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.236  -5.431  -1.526  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.097  -6.787  -1.660  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.665  -5.379  -0.686  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.632  -2.560  -0.599  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.070  -1.979   0.623  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.965  -2.838   1.269  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.007  -4.070   1.222  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.227  -1.806   1.613  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.715  -0.743   2.989  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.635  -2.691  -0.627  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.664  -0.995   0.381  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.082  -1.368   1.105  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.520  -2.787   1.984  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.032  -2.185   1.969  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.087  -2.848   2.878  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.737  -3.495   4.120  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.095  -4.318   4.776  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.980  -1.863   3.296  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.279  -0.991   4.509  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.355  -0.081   4.500  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.486  -1.117   5.669  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.642   0.689   5.642  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.762  -0.336   6.809  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.845   0.568   6.797  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.139   1.317   7.895  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.073  -1.174   1.978  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.619  -3.659   2.325  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.099  -2.463   3.523  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.716  -1.225   2.453  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.978   0.023   3.623  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.663  -1.819   5.689  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.486   1.360   5.647  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.149  -0.433   7.694  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.546   1.117   8.640  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.989  -3.142   4.451  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.647  -3.543   5.703  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.143  -3.895   5.552  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.587  -4.898   6.115  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.434  -2.401   6.713  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -5.944  -2.754   8.099  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -7.055  -2.419   8.486  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -5.155  -3.445   8.892  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.443  -2.444   3.875  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.159  -4.438   6.093  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.370  -2.172   6.784  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.946  -1.503   6.369  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -4.233  -3.714   8.584  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -5.487  -3.680   9.815  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.915  -3.117   4.782  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.366  -3.288   4.627  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.767  -4.485   3.735  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.891  -4.982   3.831  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.958  -1.988   4.050  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.556  -0.549   5.083  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.507  -2.287   4.374  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.802  -3.450   5.613  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.587  -1.836   3.035  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.044  -2.095   3.999  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.883  -4.922   2.829  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.150  -5.969   1.830  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.132  -5.589   0.704  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.512  -6.456  -0.082  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.962  -4.508   2.843  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.205  -6.249   1.364  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.544  -6.849   2.339  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.567  -4.323   0.615  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.462  -3.801  -0.442  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.658  -3.414  -1.703  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.773  -2.563  -1.582  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.233  -2.571   0.084  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.599  -2.854   0.734  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.563  -3.653   2.046  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.585  -5.171   1.813  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.469  -5.910   3.097  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.200  -3.664   1.288  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.194  -4.562  -0.709  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.612  -2.025   0.793  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.431  -1.900  -0.755  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.049  -1.885   0.956  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.249  -3.355   0.015  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.681  -3.366   2.618  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.445  -3.387   2.630  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.519  -5.435   1.310  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.760  -5.446   1.155  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.224  -5.679   3.725  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.485  -6.909   2.946  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.592  -5.679   3.560  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.958  -3.966  -2.901  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.317  -3.600  -4.178  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.347  -2.107  -4.545  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.406  -1.603  -5.162  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.041  -4.422  -5.252  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.530  -5.648  -4.493  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.876  -5.080  -3.120  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.280  -3.928  -4.147  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.903  -3.872  -5.634  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.372  -4.695  -6.070  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.397  -6.106  -4.972  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.716  -6.368  -4.396  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.903  -4.711  -3.122  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.755  -5.859  -2.369  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.402  -1.382  -4.150  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.647   0.031  -4.494  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.827   1.055  -3.692  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.288   2.177  -3.461  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.139  -1.867  -3.660  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.419   0.180  -5.549  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.704   0.254  -4.345  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.637   0.671  -3.223  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.729   1.545  -2.482  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.743   2.310  -3.379  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.488   1.960  -4.535  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.025   0.739  -1.380  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.794   0.772  -0.091  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.021   0.199   0.147  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.410   1.393   1.063  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.369   0.468   1.418  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.404   1.180   2.027  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.310  -0.254  -3.463  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.322   2.310  -1.985  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.911  -0.298  -1.687  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.029   1.144  -1.197  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.551  -0.355  -0.515  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.493   1.946   1.195  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.289   0.146   1.892  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.215   3.394  -2.805  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.354   4.416  -3.404  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.433   4.992  -2.313  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.684   4.806  -1.119  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.235   5.555  -3.975  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.128   5.201  -5.179  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.015   6.397  -5.525  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.304   4.849  -6.421  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.422   3.533  -1.827  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.732   3.982  -4.189  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.876   5.924  -3.171  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.590   6.382  -4.276  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.777   4.365  -4.929  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.640   6.650  -4.668  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.403   7.259  -5.788  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.665   6.144  -6.364  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.644   5.676  -6.681  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.710   3.956  -6.234  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.974   4.646  -7.258  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.434   5.780  -2.715  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.552   6.575  -1.836  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.272   7.586  -0.920  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.662   8.108   0.016  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.525   7.313  -2.702  1.00  0.00           C  
ATOM    180  OG  SER A  34      -3.181   8.089  -3.696  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.317   5.926  -3.710  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.013   5.887  -1.184  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -1.913   7.964  -2.076  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.877   6.582  -3.188  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.501   8.551  -4.227  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.560   7.849  -1.164  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.446   8.710  -0.364  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.538   7.940   0.402  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.201   8.517   1.266  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.104   9.737  -1.292  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.818   9.077  -2.331  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.951   7.476  -2.017  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.859   9.255   0.374  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.785  10.368  -0.717  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.331  10.371  -1.729  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.236   9.757  -2.895  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.727   6.643   0.120  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.715   5.785   0.791  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.160   5.222   2.119  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.867   5.218   3.129  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.119   4.655  -0.174  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.493   4.033   0.137  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.640   4.834  -0.476  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.138   5.796   0.092  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.101   4.480  -1.661  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.105   6.214  -0.553  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.600   6.381   1.017  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.150   5.038  -1.195  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.358   3.878  -0.137  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.529   3.026  -0.273  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.636   3.951   1.215  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.721   3.682  -2.163  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -12.857   5.016  -2.056  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.873   4.839   2.113  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.028   4.491   3.263  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.581   4.978   3.025  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.240   5.466   1.944  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.040   2.965   3.495  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.473   2.460   4.483  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.385   4.920   1.231  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.400   4.990   4.160  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.005   2.439   2.540  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.144   2.672   4.039  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.717   4.803   4.035  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.279   5.138   3.995  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.523   4.501   2.823  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.618   5.145   2.291  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.632   4.769   5.343  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.069   5.718   6.477  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.467   4.984   7.767  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.705   4.190   7.610  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -4.951   4.631   7.569  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.254   5.895   7.664  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -5.930   3.792   7.412  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.086   4.405   4.888  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.178   6.216   3.850  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.879   3.733   5.586  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.548   4.835   5.250  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.236   6.385   6.704  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.902   6.342   6.153  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.651   4.319   8.059  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.597   5.715   8.568  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.589   3.184   7.594  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.522   6.566   7.817  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.214   6.194   7.650  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.749   2.804   7.342  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -6.877   4.122   7.323  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.905   3.299   2.381  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.418   2.674   1.145  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.342   1.541   0.635  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.084   0.946   1.423  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.018   2.100   1.410  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.639   2.825   2.883  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.353   3.442   0.375  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.665   2.888   1.724  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.083   1.337   2.185  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.376   1.639   0.505  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.249   1.165  -0.658  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.665  -0.155  -1.132  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.693  -1.252  -0.650  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.597  -0.963  -0.164  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.674  -0.032  -2.659  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.550   0.966  -2.935  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.619   1.916  -1.739  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.671  -0.390  -0.782  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.496  -0.985  -3.156  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.626   0.392  -2.984  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.590   0.447  -2.933  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.698   1.491  -3.878  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.614   2.250  -1.477  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.243   2.776  -1.990  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.066  -2.526  -0.838  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.346  -3.737  -0.380  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.117  -3.857  -0.835  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.885  -4.611  -0.240  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.181  -4.969  -0.781  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.882  -6.212   0.074  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.843  -7.359  -0.281  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.678  -8.578   0.640  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.379  -9.277   0.444  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.980  -2.667  -1.259  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.296  -3.692   0.707  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.239  -4.732  -0.656  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.013  -5.198  -1.835  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.856  -6.535  -0.099  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -2.004  -5.957   1.128  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.869  -7.000  -0.177  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.693  -7.660  -1.319  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.779  -8.252   1.679  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -3.498  -9.273   0.435  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -1.269  -9.588  -0.511  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -0.597  -8.680   0.676  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.318 -10.096   1.036  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.528  -3.090  -1.846  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.928  -2.900  -2.279  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.848  -2.450  -1.126  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.026  -2.812  -1.101  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.975  -1.866  -3.430  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.387  -1.658  -3.986  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.081  -2.287  -4.607  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.178  -2.520  -2.286  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.312  -3.847  -2.655  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.614  -0.907  -3.055  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.804  -2.611  -4.312  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.359  -0.972  -4.834  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.033  -1.220  -3.226  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.390  -3.265  -4.978  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.035  -2.329  -4.305  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.166  -1.559  -5.415  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.308  -1.696  -0.162  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.026  -1.058   0.943  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.131  -0.995   2.210  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.191  -1.774   2.371  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.468   0.323   0.420  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.684   1.103   1.513  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.316  -1.496  -0.222  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.916  -1.637   1.187  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.922   0.191  -0.565  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.595   0.969   0.306  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.438  -0.057   3.106  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.647   0.346   4.272  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.593   1.877   4.470  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.672   2.362   5.131  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.203  -0.341   5.532  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.484   0.273   6.072  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.728  -0.030   5.484  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.427   1.185   7.145  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.902   0.579   5.962  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.602   1.794   7.624  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.840   1.493   7.029  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.273   0.469   2.890  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.622   0.006   4.129  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.440  -0.286   6.310  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.369  -1.400   5.325  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.785  -0.730   4.660  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.475   1.429   7.600  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.855   0.345   5.508  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.552   2.494   8.445  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.744   1.960   7.394  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.544   2.646   3.899  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.631   4.114   4.055  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.394   4.828   2.929  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.846   5.751   2.325  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.279   4.412   5.424  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.307   5.909   5.772  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.900   6.124   7.171  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.933   7.620   7.512  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.499   7.860   8.865  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.257   2.181   3.353  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.621   4.527   4.055  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.710   3.899   6.200  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.297   4.021   5.439  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.917   6.447   5.043  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.290   6.305   5.745  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.291   5.596   7.906  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.916   5.724   7.197  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.532   8.139   6.758  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.913   8.015   7.459  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.952   7.400   9.580  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.449   7.519   8.933  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.516   8.846   9.081  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.637   4.431   2.648  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.546   5.127   1.729  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.210   4.951   0.231  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.405   5.893  -0.539  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.003   4.754   2.073  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.195   3.053   2.686  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.043   3.681   3.190  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.451   6.197   1.926  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.634   4.908   1.196  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.352   5.436   2.849  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.634   3.804  -0.166  1.00  0.00           N  
ATOM    373  CA  LYS A  47       3.958   3.502  -1.456  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.622   3.980  -2.772  1.00  0.00           C  
ATOM    375  O   LYS A  47       3.939   4.134  -3.785  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.461   3.878  -1.342  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.200   5.383  -1.156  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.705   5.689  -0.995  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.487   7.108  -0.448  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.807   7.195   1.002  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.562   3.090   0.552  1.00  0.00           H  
ATOM    382  HA  LYS A  47       3.974   2.417  -1.555  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.928   3.530  -2.228  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.044   3.347  -0.485  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.717   5.723  -0.265  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.589   5.936  -2.011  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.223   5.601  -1.970  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.246   4.969  -0.319  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.103   7.810  -1.018  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.560   7.384  -0.595  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.756   6.894   1.206  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.687   8.134   1.357  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.205   6.574   1.538  1.00  0.00           H  
ATOM    394  N   GLN A  48       5.942   4.194  -2.790  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.687   4.608  -3.993  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.729   3.491  -5.071  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.716   2.312  -4.697  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.114   5.043  -3.607  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.179   6.212  -2.610  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.427   7.452  -3.095  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.840   8.142  -4.018  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.293   7.772  -2.512  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.446   4.071  -1.924  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.166   5.466  -4.411  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.637   4.196  -3.171  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.653   5.336  -4.509  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.788   5.894  -1.645  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.225   6.482  -2.456  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.931   7.190  -1.760  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.797   8.589  -2.830  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.826   3.818  -6.380  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.623   2.886  -7.506  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.390   1.549  -7.526  1.00  0.00           C  
ATOM    414  O   PRO A  49       6.928   0.608  -8.173  1.00  0.00           O  
ATOM    415  CB  PRO A  49       6.962   3.691  -8.767  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.587   5.116  -8.381  1.00  0.00           C  
ATOM    417  CD  PRO A  49       6.959   5.179  -6.902  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.558   2.649  -7.535  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.032   3.641  -8.967  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.394   3.345  -9.631  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.133   5.853  -8.970  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.509   5.255  -8.494  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       7.995   5.505  -6.803  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.294   5.884  -6.404  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.542   1.441  -6.853  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.372   0.221  -6.842  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.225   0.005  -5.586  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.109  -0.854  -5.584  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.904   2.276  -6.416  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.730  -0.655  -6.941  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.041   0.246  -7.702  1.00  0.00           H  
ATOM    432  N   HIS A  51       9.999   0.775  -4.518  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.756   0.677  -3.260  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.496  -0.628  -2.480  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.364  -1.109  -1.748  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.412   1.888  -2.373  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.103   1.743  -1.626  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.837   1.634  -2.164  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       8.988   1.483  -0.287  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       6.989   1.304  -1.180  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.644   1.201  -0.013  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.271   1.471  -4.582  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.821   0.720  -3.492  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.210   2.004  -1.636  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.402   2.796  -2.976  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.560   1.780  -3.133  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.805   1.429   0.420  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.928   1.131  -1.309  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.287  -1.188  -2.610  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.754  -2.223  -1.720  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.604  -3.498  -1.715  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.922  -4.004  -0.640  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.278  -2.492  -2.060  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.983  -2.791  -3.521  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.684  -1.742  -4.413  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.997  -4.119  -3.991  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.413  -2.017  -5.764  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.729  -4.393  -5.343  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.438  -3.342  -6.232  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.644  -0.753  -3.250  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.780  -1.829  -0.702  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.920  -3.319  -1.446  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.697  -1.615  -1.769  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.642  -0.720  -4.060  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.221  -4.932  -3.316  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.170  -1.212  -6.443  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.750  -5.414  -5.702  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.227  -3.554  -7.272  1.00  0.00           H  
ATOM    469  N   SER A  53      10.089  -3.948  -2.873  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.995  -5.106  -3.019  1.00  0.00           C  
ATOM    471  C   SER A  53      12.346  -4.976  -2.286  1.00  0.00           C  
ATOM    472  O   SER A  53      13.120  -5.935  -2.264  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.249  -5.382  -4.508  1.00  0.00           C  
ATOM    474  OG  SER A  53      10.020  -5.563  -5.197  1.00  0.00           O  
ATOM    475  H   SER A  53       9.769  -3.506  -3.725  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.493  -5.979  -2.602  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.790  -4.543  -4.946  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.855  -6.284  -4.612  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.218  -5.762  -6.132  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.636  -3.813  -1.676  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.849  -3.507  -0.898  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.550  -2.950   0.513  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.487  -2.553   1.209  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.758  -2.550  -1.702  1.00  0.00           C  
ATOM    485  CG  LYS A  54      15.277  -3.135  -3.032  1.00  0.00           C  
ATOM    486  CD  LYS A  54      14.447  -2.771  -4.276  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.647  -1.304  -4.680  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      13.931  -0.987  -5.942  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.965  -3.059  -1.787  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.408  -4.428  -0.730  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.238  -1.607  -1.879  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.636  -2.329  -1.093  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      16.295  -2.777  -3.191  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.332  -4.221  -2.946  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.776  -3.411  -5.099  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      13.391  -2.960  -4.097  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.289  -0.659  -3.873  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.718  -1.121  -4.806  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      14.235  -1.584  -6.699  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      12.927  -1.102  -5.835  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.098  -0.029  -6.224  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.281  -2.914   0.951  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.899  -2.396   2.282  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.605  -3.004   2.868  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.602  -3.424   4.029  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.756  -0.864   2.187  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.685  -0.200   3.570  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.321   1.277   3.463  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.164   2.160   3.369  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.044   1.591   3.467  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.565  -3.300   0.353  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.703  -2.621   2.985  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.612  -0.446   1.656  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.856  -0.623   1.618  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.933  -0.693   4.186  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.649  -0.298   4.070  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.351   0.856   3.517  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.766   2.557   3.383  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.519  -3.057   2.086  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.154  -3.362   2.550  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.627  -4.736   2.063  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.534  -5.168   2.446  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.227  -2.207   2.122  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.800  -0.624   2.809  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.609  -2.698   1.149  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.148  -3.394   3.641  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.184  -2.153   1.033  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.219  -2.414   2.488  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.406  -5.421   1.216  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.134  -6.743   0.624  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.406  -7.566   0.340  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.318  -8.663  -0.218  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.300  -6.527  -0.660  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.311  -7.659  -1.000  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.362  -8.044   0.149  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.795  -6.862   0.832  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.668  -6.235   0.563  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.850  -6.620  -0.371  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.327  -5.181   1.242  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.217  -4.919   0.870  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.567  -7.318   1.355  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.715  -5.611  -0.561  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.974  -6.378  -1.504  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.710  -7.334  -1.851  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.864  -8.547  -1.308  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.569  -8.686  -0.240  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.916  -8.637   0.878  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.369  -6.432   1.550  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.070  -7.421  -0.935  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       2.010  -6.076  -0.527  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.939  -4.825   1.955  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.464  -4.711   1.004  1.00  0.00           H  
ATOM    553  N   SER A  58      10.580  -7.043   0.713  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.900  -7.702   0.661  1.00  0.00           C  
ATOM    555  C   SER A  58      11.968  -9.020   1.447  1.00  0.00           C  
ATOM    556  O   SER A  58      12.566  -9.987   0.923  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.988  -6.729   1.130  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.580  -6.023   2.294  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.446  -9.083   2.585  1.00  0.00           O  
ATOM    560  H   SER A  58      10.551  -6.161   1.200  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.115  -7.952  -0.377  1.00  0.00           H  
ATOM    562  HB2 SER A  58      13.916  -7.274   1.318  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.177  -6.008   0.336  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.440  -6.669   3.014  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.293   0.607   3.736  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.823   1.069   1.875  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLN A  22      -7.223  -0.218  -6.311  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.231  -1.264  -5.954  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.396  -1.650  -4.485  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.462  -0.767  -3.635  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.792  -0.794  -6.253  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.757  -1.922  -6.088  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.344  -1.479  -6.467  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.919  -0.356  -6.235  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.550  -2.342  -7.062  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.096   0.598  -5.724  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.134   0.051  -7.278  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.163  -0.564  -6.152  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.432  -2.148  -6.563  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.745  -0.439  -7.285  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.536   0.037  -5.591  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.737  -2.270  -5.055  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.047  -2.759  -6.724  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.867  -3.278  -7.266  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.620  -2.041  -7.303  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.485  -2.948  -4.177  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.791  -3.485  -2.833  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.936  -2.886  -1.710  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.724  -2.733  -1.859  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.658  -5.019  -2.834  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.340  -5.541  -3.957  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.280  -5.679  -1.602  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.436  -3.635  -4.920  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.827  -3.249  -2.618  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.604  -5.292  -2.900  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.158  -6.497  -3.998  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.333  -5.405  -1.522  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.200  -6.762  -1.686  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.752  -5.368  -0.700  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.576  -2.565  -0.579  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -5.959  -2.006   0.626  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.811  -2.860   1.201  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.825  -4.091   1.106  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.069  -1.867   1.671  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.522  -0.789   3.019  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.579  -2.676  -0.567  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.578  -1.011   0.387  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -7.958  -1.447   1.207  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.323  -2.856   2.052  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.875  -2.214   1.902  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.901  -2.888   2.772  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.525  -3.573   4.011  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.868  -4.398   4.650  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.801  -1.900   3.199  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.073  -1.102   4.467  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.155  -0.201   4.539  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.258  -1.303   5.600  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.443   0.468   5.746  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.530  -0.621   6.801  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.632   0.256   6.882  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.917   0.865   8.067  1.00  0.00           O  
ATOM     56  H   TYR A  25      -3.939  -1.204   1.953  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.430  -3.677   2.188  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.902  -2.491   3.364  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.579  -1.214   2.381  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.788  -0.039   3.678  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.429  -1.997   5.554  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.299   1.123   5.804  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.913  -0.782   7.673  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -3.735   1.387   8.034  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.780  -3.246   4.350  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.439  -3.629   5.606  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.904  -4.074   5.421  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.304  -5.117   5.942  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.352  -2.410   6.545  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.137  -2.595   7.834  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.672  -3.199   8.790  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.352  -2.094   7.901  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.239  -2.548   3.776  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.909  -4.463   6.070  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.307  -2.233   6.803  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.723  -1.521   6.035  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.766  -1.625   7.104  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.873  -2.217   8.754  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.701  -3.289   4.692  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.164  -3.386   4.664  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.719  -4.501   3.742  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.920  -4.778   3.769  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.715  -2.011   4.256  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.081  -0.701   5.348  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.305  -2.442   4.301  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.510  -3.600   5.676  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.439  -1.809   3.220  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.806  -2.038   4.319  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.872  -5.129   2.914  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.262  -6.198   1.979  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.287  -5.783   0.909  1.00  0.00           C  
ATOM     92  O   GLY A  28     -11.072  -6.618   0.453  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.894  -4.886   2.977  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.367  -6.548   1.463  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.675  -7.032   2.546  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.298  -4.499   0.520  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.295  -3.873  -0.372  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.636  -3.342  -1.659  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.849  -2.396  -1.556  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.020  -2.748   0.401  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.343  -3.198   1.037  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.467  -3.312  -0.006  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.786  -3.709   0.666  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.901  -3.767  -0.317  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.612  -3.894   0.948  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.041  -4.616  -0.644  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.368  -2.373   1.191  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.235  -1.912  -0.268  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.201  -4.156   1.541  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.636  -2.458   1.783  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.593  -2.345  -0.500  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.207  -4.059  -0.758  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.657  -4.684   1.145  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -16.018  -2.979   1.446  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.715  -4.443  -1.046  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.767  -4.034   0.131  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -17.051  -2.870  -0.756  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.933  -3.906  -2.852  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.374  -3.488  -4.150  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.462  -1.990  -4.478  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.557  -1.450  -5.119  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.121  -4.313  -5.202  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.467  -5.596  -4.458  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.753  -5.100  -3.044  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.326  -3.780  -4.178  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.045  -3.809  -5.496  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.501  -4.510  -6.077  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.331  -6.100  -4.893  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.600  -6.258  -4.445  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.808  -4.834  -2.957  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.501  -5.883  -2.328  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.510  -1.299  -4.017  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.777   0.129  -4.272  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.912   1.115  -3.472  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.353   2.232  -3.186  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.217  -1.813  -3.509  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.613   0.329  -5.331  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.823   0.338  -4.052  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.707   0.708  -3.067  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.755   1.546  -2.339  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.784   2.312  -3.252  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.530   1.951  -4.404  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.024   0.706  -1.283  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.749   0.699   0.033  1.00  0.00           C  
ATOM    145  ND1 HIS A  32      -9.920   0.044   0.318  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.365   1.351   1.170  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.238   0.295   1.601  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.300   1.071   2.176  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.403  -0.216  -3.343  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.318   2.309  -1.806  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.920  -0.322  -1.627  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.021   1.103  -1.119  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.419  -0.568  -0.320  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.487   1.971   1.261  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.112  -0.095   2.111  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.263   3.404  -2.689  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.377   4.413  -3.271  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.572   5.066  -2.129  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.914   4.900  -0.954  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.232   5.506  -3.962  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.996   5.095  -5.236  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.850   6.270  -5.717  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.052   4.702  -6.373  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.488   3.558  -1.716  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.681   3.960  -3.978  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.956   5.877  -3.236  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.586   6.344  -4.229  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.666   4.265  -5.017  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.556   6.553  -4.934  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.217   7.124  -5.956  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.414   5.978  -6.603  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.370   5.522  -6.597  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.475   3.821  -6.095  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.631   4.463  -7.265  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.586   5.900  -2.470  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.861   6.788  -1.538  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.759   7.745  -0.727  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.330   8.284   0.294  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.855   7.630  -2.330  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.973   6.789  -3.059  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.320   5.952  -3.444  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.310   6.172  -0.827  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.394   8.277  -3.023  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.280   8.256  -1.646  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.456   7.343  -3.674  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.002   7.960  -1.173  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.044   8.761  -0.510  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.051   7.928   0.307  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.903   8.499   0.992  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.792   9.566  -1.580  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.310   8.699  -2.580  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.261   7.546  -2.057  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.578   9.469   0.176  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.605  10.130  -1.117  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.099  10.274  -2.040  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.787   9.243  -3.237  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.954   6.592   0.266  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.856   5.658   0.959  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.183   5.048   2.209  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.815   4.984   3.265  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.290   4.567  -0.040  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.604   3.864   0.343  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.831   4.633  -0.140  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.355   5.511   0.534  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.337   4.342  -1.322  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.206   6.196  -0.288  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.748   6.194   1.286  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.413   5.005  -1.032  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.495   3.826  -0.105  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.626   2.876  -0.116  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.658   3.721   1.422  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.928   3.615  -1.903  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.148   4.854  -1.635  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.891   4.699   2.102  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -5.972   4.398   3.209  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.556   4.928   2.913  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.241   5.359   1.799  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -5.915   2.878   3.494  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.214   2.372   4.648  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.458   4.807   1.192  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.319   4.913   4.102  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -5.964   2.317   2.560  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -4.958   2.616   3.945  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.688   4.831   3.927  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.256   5.162   3.898  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.508   4.555   2.701  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.656   5.233   2.127  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.610   4.726   5.225  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.182   5.411   6.485  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.036   4.494   7.383  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.424   4.286   6.903  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.461   5.086   7.107  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.347   6.235   7.705  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.647   4.744   6.694  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.061   4.499   4.803  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.150   6.245   3.801  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.689   3.642   5.328  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.548   4.970   5.171  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.333   5.739   7.085  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.744   6.304   6.213  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.531   3.531   7.479  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.067   4.927   8.385  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.650   3.374   6.539  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.446   6.530   8.042  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.152   6.820   7.850  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.791   3.894   6.156  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.432   5.352   6.854  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.850   3.330   2.293  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.395   2.707   1.046  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.307   1.539   0.593  1.00  0.00           C  
ATOM    251  O   ALA A  39      -2.997   0.936   1.423  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.032   2.178   1.257  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.543   2.832   2.830  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.390   3.466   0.263  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.701   2.991   1.541  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.022   1.419   2.037  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.404   1.724   0.339  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.266   1.152  -0.698  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.701  -0.171  -1.152  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.703  -1.270  -0.724  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.616  -0.982  -0.219  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.798  -0.041  -2.676  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.696   0.962  -3.013  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.701   1.908  -1.812  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.685  -0.410  -0.749  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.652  -0.990  -3.193  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.768   0.385  -2.941  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.736   0.447  -3.069  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.901   1.491  -3.944  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.684   2.243  -1.605  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.340   2.766  -2.026  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.046  -2.539  -0.982  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.281  -3.761  -0.636  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.172  -3.806  -1.147  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.973  -4.602  -0.657  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.102  -4.982  -1.098  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.667  -6.299  -0.434  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.635  -7.439  -0.778  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.164  -8.739  -0.112  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.073  -9.875  -0.418  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.962  -2.679  -1.399  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.202  -3.798   0.450  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.149  -4.814  -0.844  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.031  -5.080  -2.183  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.670  -6.571  -0.777  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.646  -6.165   0.650  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.634  -7.186  -0.421  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.664  -7.573  -1.861  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.153  -8.967  -0.461  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.116  -8.581   0.969  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.120 -10.052  -1.413  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.750 -10.726   0.025  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.010  -9.697  -0.086  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.541  -2.915  -2.066  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.927  -2.628  -2.481  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.838  -2.262  -1.295  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.015  -2.617  -1.301  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.927  -1.484  -3.521  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.327  -1.145  -4.038  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.067  -1.832  -4.744  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.187  -2.317  -2.424  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.344  -3.519  -2.953  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.513  -0.587  -3.056  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.795  -2.038  -4.454  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.267  -0.378  -4.811  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.945  -0.755  -3.230  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.437  -2.745  -5.213  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.026  -1.973  -4.455  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.104  -1.016  -5.467  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.306  -1.575  -0.276  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.063  -0.968   0.821  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.220  -0.918   2.122  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.348  -1.758   2.351  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.515   0.416   0.312  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.778   1.151   1.385  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.311  -1.376  -0.307  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.953  -1.565   1.027  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.941   0.296  -0.686  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.653   1.078   0.235  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.503   0.054   2.984  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.723   0.443   4.163  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.631   1.975   4.341  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.693   2.447   4.986  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.319  -0.214   5.419  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.569   0.466   5.953  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.824   0.225   5.360  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.467   1.378   7.023  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.966   0.896   5.832  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.611   2.048   7.494  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.860   1.809   6.897  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.298   0.624   2.726  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.705   0.073   4.040  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.557  -0.195   6.202  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.536  -1.263   5.215  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.913  -0.473   4.540  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.508   1.575   7.479  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.929   0.710   5.376  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.528   2.751   8.313  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.741   2.326   7.257  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.566   2.755   3.763  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.597   4.230   3.857  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.370   4.913   2.719  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.815   5.792   2.056  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.198   4.613   5.227  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.160   6.125   5.502  1.00  0.00           C  
ATOM    346  CD  LYS A  45       3.734   6.436   6.892  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.700   7.948   7.150  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.264   8.287   8.483  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.304   2.297   3.248  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.575   4.609   3.812  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.632   4.113   6.013  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.230   4.263   5.283  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       3.753   6.652   4.753  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.128   6.474   5.450  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.141   5.922   7.651  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.765   6.081   6.943  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.272   8.453   6.365  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       2.664   8.293   7.084  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.743   7.843   9.227  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.228   7.995   8.561  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.235   9.286   8.646  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.632   4.540   2.497  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.561   5.231   1.595  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.286   5.016   0.089  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.475   5.953  -0.690  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.007   4.889   2.004  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.211   3.190   2.618  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.038   3.825   3.084  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.440   6.303   1.765  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.676   5.065   1.159  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.304   5.575   2.800  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.770   3.841  -0.309  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.169   3.490  -1.624  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.867   3.989  -2.913  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.218   4.135  -3.950  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.651   3.779  -1.574  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.293   5.266  -1.424  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.780   5.467  -1.268  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.463   6.901  -0.828  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.768   7.121   0.612  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.691   3.141   0.420  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.245   2.407  -1.707  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.176   3.387  -2.476  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.232   3.236  -0.726  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.784   5.663  -0.540  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.644   5.822  -2.293  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.300   5.271  -2.227  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.382   4.768  -0.533  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.029   7.598  -1.452  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.600   7.084  -1.000  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.724   6.867   0.845  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.615   8.081   0.885  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.183   6.529   1.195  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.181   4.231  -2.879  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.973   4.661  -4.046  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.074   3.556  -5.132  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.039   2.374  -4.770  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.375   5.114  -3.596  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.375   6.284  -2.598  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.642   7.517  -3.129  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.102   8.213  -4.023  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.469   7.825  -2.617  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.652   4.117  -1.994  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.457   5.516  -4.480  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.893   4.274  -3.136  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.951   5.416  -4.471  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.931   5.964  -1.656  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.407   6.564  -2.386  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.067   7.238  -1.888  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.985   8.636  -2.966  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.243   3.897  -6.432  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.089   2.987  -7.586  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.837   1.639  -7.610  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.434   0.753  -8.368  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.492   3.814  -8.811  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.102   5.232  -8.420  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.409   5.265  -6.925  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.025   2.763  -7.668  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.572   3.764  -8.960  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.967   3.488  -9.710  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.678   5.978  -8.968  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.031   5.376  -8.578  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.441   5.583  -6.775  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.729   5.968  -6.446  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.904   1.454  -6.823  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.675   0.195  -6.779  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.399  -0.114  -5.460  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.076  -1.139  -5.362  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.231   2.245  -6.291  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.007  -0.643  -6.978  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.424   0.222  -7.571  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.266   0.741  -4.440  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.948   0.595  -3.142  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.533  -0.668  -2.356  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.307  -1.205  -1.559  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.667   1.852  -2.295  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.331   1.809  -1.585  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.080   1.747  -2.168  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.161   1.561  -0.251  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.190   1.449  -1.210  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.800   1.332  -0.021  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.699   1.562  -4.581  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.022   0.536  -3.323  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.448   1.929  -1.538  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.729   2.746  -2.917  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.848   1.878  -3.151  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.955   1.464   0.476  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.130   1.296  -1.375  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.289  -1.123  -2.545  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.610  -2.092  -1.680  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.316  -3.449  -1.641  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.502  -4.001  -0.556  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.138  -2.215  -2.102  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.887  -2.303  -3.599  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.927  -3.546  -4.262  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.613  -1.133  -4.335  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.714  -3.613  -5.650  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.389  -1.203  -5.719  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.447  -2.440  -6.380  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.729  -0.653  -3.239  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.625  -1.704  -0.660  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.709  -3.092  -1.620  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.599  -1.350  -1.716  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.130  -4.453  -3.709  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.551  -0.177  -3.835  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.758  -4.568  -6.157  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.160  -0.303  -6.273  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.277  -2.493  -7.448  1.00  0.00           H  
ATOM    469  N   SER A  53       9.806  -3.937  -2.782  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.576  -5.188  -2.912  1.00  0.00           C  
ATOM    471  C   SER A  53      11.904  -5.206  -2.136  1.00  0.00           C  
ATOM    472  O   SER A  53      12.555  -6.251  -2.069  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.863  -5.466  -4.394  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.654  -5.504  -5.138  1.00  0.00           O  
ATOM    475  H   SER A  53       9.596  -3.438  -3.638  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.967  -6.007  -2.527  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.511  -4.681  -4.791  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.375  -6.426  -4.490  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.874  -5.703  -6.070  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.310  -4.071  -1.546  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.569  -3.860  -0.809  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.355  -3.276   0.604  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.340  -2.968   1.278  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.494  -2.944  -1.643  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.769  -3.396  -3.090  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.535  -4.724  -3.182  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.698  -5.126  -4.653  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.402  -6.429  -4.790  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.731  -3.250  -1.692  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.070  -4.818  -0.660  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.045  -1.950  -1.684  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.453  -2.847  -1.132  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.826  -3.478  -3.634  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.362  -2.622  -3.579  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.515  -4.606  -2.719  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      14.988  -5.507  -2.658  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.708  -5.189  -5.113  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.258  -4.341  -5.172  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      15.895  -7.171  -4.326  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      16.500  -6.688  -5.762  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.330  -6.388  -4.389  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.104  -3.109   1.055  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.786  -2.486   2.354  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.484  -2.991   3.014  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.484  -3.261   4.217  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.710  -0.960   2.154  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.694  -0.192   3.485  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.411   1.292   3.278  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.297   2.112   3.075  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.157   1.686   3.319  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.347  -3.429   0.469  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.598  -2.699   3.052  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.574  -0.622   1.579  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.812  -0.719   1.583  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.925  -0.597   4.142  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.658  -0.307   3.981  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.425   1.000   3.454  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.935   2.661   3.188  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.389  -3.114   2.251  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.026  -3.268   2.784  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.385  -4.629   2.447  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.553  -5.129   3.210  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.162  -2.102   2.263  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.842  -0.505   2.797  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.475  -2.886   1.272  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.050  -3.189   3.873  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.105  -2.141   1.174  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.149  -2.211   2.658  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.790  -5.245   1.329  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.368  -6.566   0.815  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.558  -7.531   0.628  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.359  -8.676   0.213  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.622  -6.388  -0.527  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.358  -5.507  -0.528  1.00  0.00           C  
ATOM    535  CD  ARG A  57       4.183  -6.050   0.297  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.240  -5.564   1.687  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.420  -4.729   2.298  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.291  -4.341   1.788  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.752  -4.250   3.459  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.455  -4.729   0.759  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.704  -7.050   1.533  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       7.322  -5.962  -1.247  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.335  -7.372  -0.903  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.608  -4.503  -0.185  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.025  -5.425  -1.563  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.258  -5.722  -0.179  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       4.194  -7.141   0.281  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.083  -5.774   2.206  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.011  -4.674   0.875  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.780  -3.572   2.205  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.650  -4.504   3.848  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.124  -3.649   3.961  1.00  0.00           H  
ATOM    553  N   SER A  58       9.782  -7.070   0.919  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.047  -7.831   0.906  1.00  0.00           C  
ATOM    555  C   SER A  58      11.020  -9.107   1.761  1.00  0.00           C  
ATOM    556  O   SER A  58      11.502 -10.154   1.271  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.210  -6.920   1.319  1.00  0.00           C  
ATOM    558  OG  SER A  58      11.876  -6.156   2.468  1.00  0.00           O  
ATOM    559  OXT SER A  58      10.544  -9.059   2.919  1.00  0.00           O  
ATOM    560  H   SER A  58       9.835  -6.132   1.284  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.240  -8.152  -0.117  1.00  0.00           H  
ATOM    562  HB2 SER A  58      13.102  -7.523   1.508  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.432  -6.236   0.501  1.00  0.00           H  
ATOM    564  HG  SER A  58      11.658  -6.773   3.195  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.076   0.545   3.853  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.901   1.187   1.829  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLN A  22      -7.165   0.385  -6.867  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.263  -0.645  -6.286  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.961  -1.374  -5.123  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.160  -1.181  -4.906  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.892  -0.048  -5.863  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -4.146   0.804  -6.908  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.846   0.056  -8.206  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.739  -0.438  -8.880  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.601  -0.062  -8.612  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.059  -0.026  -7.095  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.317   1.127  -6.194  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.769   0.775  -7.709  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.076  -1.396  -7.053  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -5.037   0.572  -4.978  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.228  -0.865  -5.578  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.718   1.702  -7.143  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.206   1.136  -6.462  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.844   0.346  -8.081  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -2.429  -0.555  -9.476  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.229  -2.202  -4.367  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.728  -3.008  -3.231  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.978  -2.629  -1.950  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.780  -2.343  -2.002  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.550  -4.510  -3.534  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.293  -4.851  -4.686  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.033  -5.448  -2.425  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.243  -2.293  -4.578  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.788  -2.817  -3.075  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.495  -4.713  -3.720  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.847  -4.456  -5.455  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.084  -5.268  -2.209  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.911  -6.482  -2.751  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.441  -5.306  -1.521  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.673  -2.594  -0.810  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.148  -2.110   0.470  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.975  -2.934   1.042  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.917  -4.157   0.896  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.303  -2.096   1.473  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.838  -1.023   2.855  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.659  -2.829  -0.851  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.809  -1.082   0.319  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.208  -1.719   0.995  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.496  -3.111   1.824  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.097  -2.260   1.792  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.096  -2.882   2.671  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.675  -3.534   3.946  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.982  -4.324   4.594  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.030  -1.842   3.054  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.349  -0.956   4.254  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.439  -0.061   4.229  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.559  -1.051   5.418  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.741   0.721   5.360  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.850  -0.262   6.547  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.949   0.624   6.520  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.264   1.371   7.613  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.232  -1.261   1.869  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.607  -3.676   2.111  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.124  -2.400   3.284  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.802  -1.211   2.195  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.061   0.020   3.350  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.725  -1.742   5.450  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.594   1.379   5.354  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.242  -0.342   7.438  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.675   1.187   8.364  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.920  -3.211   4.318  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.495  -3.511   5.636  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.951  -4.010   5.570  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.286  -5.015   6.202  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.394  -2.223   6.474  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.092  -2.336   7.821  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.551  -2.862   8.785  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.312  -1.860   7.931  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.419  -2.556   3.727  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.914  -4.292   6.132  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.343  -1.997   6.653  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.828  -1.388   5.925  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.785  -1.457   7.132  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.778  -1.939   8.821  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.811  -3.319   4.817  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.257  -3.546   4.787  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.668  -4.827   4.028  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.803  -5.288   4.171  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.923  -2.303   4.172  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.472  -0.798   5.092  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.473  -2.499   4.331  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.610  -3.646   5.814  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.630  -2.211   3.125  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.008  -2.435   4.208  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.773  -5.399   3.209  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.067  -6.548   2.344  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.182  -6.259   1.332  1.00  0.00           C  
ATOM     92  O   GLY A  28     -11.128  -7.044   1.213  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.847  -4.998   3.177  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.166  -6.816   1.790  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.361  -7.400   2.958  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.116  -5.096   0.664  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.165  -4.551  -0.220  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.566  -3.885  -1.472  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.528  -3.224  -1.345  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.003  -3.514   0.572  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.526  -3.749   0.576  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.976  -5.101   1.155  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.535  -5.273   2.613  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.475  -6.703   3.003  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.298  -4.521   0.820  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.794  -5.377  -0.543  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.653  -3.454   1.603  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.834  -2.523   0.149  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.991  -2.952   1.159  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.899  -3.663  -0.444  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.064  -5.163   1.105  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -13.573  -5.907   0.543  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -12.541  -4.838   2.735  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -14.219  -4.720   3.265  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -12.809  -7.194   2.414  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.157  -6.797   3.958  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -14.376  -7.152   2.920  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.217  -3.987  -2.649  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.932  -3.148  -3.816  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.401  -1.695  -3.585  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.756  -1.310  -2.466  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.662  -3.843  -4.977  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -12.891  -4.440  -4.301  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.350  -4.865  -2.938  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.863  -3.137  -4.031  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.937  -3.167  -5.787  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.037  -4.650  -5.363  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.652  -3.668  -4.170  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.292  -5.285  -4.859  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.137  -4.778  -2.192  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.000  -5.897  -2.991  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.393  -0.861  -4.632  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.823   0.543  -4.552  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.932   1.405  -3.647  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.401   2.372  -3.042  1.00  0.00           O  
ATOM    136  H   GLY A  31     -11.084  -1.217  -5.525  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.805   0.977  -5.552  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.846   0.590  -4.175  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.655   1.031  -3.526  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.684   1.639  -2.617  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.565   2.365  -3.370  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.150   1.966  -4.459  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.138   0.567  -1.665  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.959   0.449  -0.409  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.191  -0.146  -0.271  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.614   0.945   0.817  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.570  -0.026   1.013  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.629   0.623   1.727  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.346   0.224  -4.058  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.189   2.391  -2.012  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.103  -0.401  -2.166  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.118   0.824  -1.375  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.730  -0.598  -1.011  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.699   1.477   1.038  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.502  -0.399   1.421  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.103   3.456  -2.758  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.153   4.452  -3.260  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.483   5.145  -2.059  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.942   5.004  -0.922  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.927   5.518  -4.077  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.549   5.069  -5.412  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.349   6.224  -6.016  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.486   4.644  -6.427  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.460   3.644  -1.831  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.382   3.980  -3.870  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.729   5.906  -3.444  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.258   6.351  -4.296  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.238   4.244  -5.243  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.134   6.526  -5.323  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.696   7.074  -6.211  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.813   5.904  -6.949  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.790   5.465  -6.607  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.935   3.782  -6.056  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.966   4.370  -7.368  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.482   5.990  -2.320  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.880   6.926  -1.348  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.887   7.872  -0.662  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.601   8.423   0.403  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.828   7.781  -2.061  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.900   6.957  -2.751  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.114   6.020  -3.261  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.383   6.348  -0.568  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.327   8.436  -2.778  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.300   8.398  -1.332  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.363   7.524  -3.338  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.067   8.069  -1.264  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.195   8.855  -0.737  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.220   8.030   0.064  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.129   8.607   0.668  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.901   9.546  -1.911  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.295   8.591  -2.886  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.212   7.639  -2.167  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.814   9.631  -0.075  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.772  10.093  -1.549  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.211  10.259  -2.369  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.751   9.063  -3.609  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.077   6.699   0.104  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.963   5.771   0.825  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.289   5.231   2.103  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.916   5.213   3.164  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.344   4.620  -0.130  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.563   3.802   0.326  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.884   4.514   0.045  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.380   5.308   0.834  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.504   4.264  -1.090  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.291   6.301  -0.393  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.875   6.291   1.117  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.554   5.022  -1.122  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.490   3.945  -0.216  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.571   2.857  -0.214  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.489   3.573   1.389  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.110   3.604  -1.758  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.378   4.731  -1.276  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.000   4.878   2.001  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.120   4.409   3.078  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.684   4.945   2.884  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.337   5.485   1.830  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.123   2.868   3.096  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.575   2.231   3.979  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.565   4.971   1.091  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.481   4.778   4.040  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.085   2.488   2.075  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.228   2.508   3.600  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.829   4.761   3.903  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.414   5.185   3.903  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.593   4.608   2.743  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.700   5.296   2.245  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.774   4.847   5.261  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.290   5.767   6.388  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.790   5.007   7.626  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.997   4.199   7.355  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.244   4.616   7.221  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.575   5.874   7.298  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.193   3.761   6.982  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.192   4.309   4.730  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.376   6.268   3.766  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.959   3.798   5.500  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.693   4.984   5.188  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.471   6.419   6.698  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.089   6.410   6.020  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.992   4.350   7.979  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.999   5.723   8.425  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.860   3.195   7.341  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.868   6.557   7.509  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.536   6.157   7.211  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.993   2.778   6.932  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.137   4.075   6.833  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.919   3.402   2.273  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.404   2.822   1.031  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.313   1.692   0.493  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.070   1.091   1.262  1.00  0.00           O  
ATOM    252  CB  ALA A  39       0.001   2.263   1.302  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.649   2.896   2.750  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.345   3.608   0.278  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.669   3.056   1.639  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.060   1.486   2.063  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.414   1.823   0.395  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.206   1.340  -0.803  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.649   0.041  -1.307  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.700  -1.088  -0.855  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.610  -0.833  -0.336  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.665   0.208  -2.830  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.512   1.178  -3.085  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.558   2.103  -1.867  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.659  -0.184  -0.956  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.530  -0.735  -3.361  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.604   0.677  -3.123  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.568   0.633  -3.096  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.648   1.731  -4.014  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.546   2.402  -1.595  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.160   2.982  -2.096  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.088  -2.345  -1.107  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.396  -3.592  -0.703  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.094  -3.687  -1.072  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.832  -4.455  -0.456  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.205  -4.783  -1.257  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.927  -6.106  -0.526  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.876  -7.210  -1.022  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.721  -8.524  -0.242  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.426  -9.205  -0.512  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.002  -2.449  -1.537  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.420  -3.640   0.384  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.268  -4.563  -1.153  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.993  -4.903  -2.322  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.896  -6.411  -0.700  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -2.080  -5.960   0.545  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.905  -6.866  -0.894  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.710  -7.390  -2.084  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.824  -8.316   0.827  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -3.544  -9.187  -0.528  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -1.315  -9.407  -1.497  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -0.640  -8.644  -0.214  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.372 -10.085  -0.017  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.552  -2.887  -2.035  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.970  -2.688  -2.407  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.857  -2.305  -1.205  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.023  -2.697  -1.153  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.062  -1.594  -3.497  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.494  -1.361  -3.989  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.214  -1.948  -4.730  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.134  -2.308  -2.492  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.358  -3.619  -2.819  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.688  -0.656  -3.087  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.918  -2.297  -4.352  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.499  -0.629  -4.795  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.113  -0.972  -3.182  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.533  -2.906  -5.141  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.157  -2.002  -4.471  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.330  -1.177  -5.493  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.304  -1.566  -0.238  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.009  -0.956   0.891  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.087  -0.867   2.134  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.106  -1.602   2.256  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.508   0.415   0.388  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.717   1.157   1.516  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.316  -1.345  -0.319  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.875  -1.563   1.156  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.983   0.276  -0.586  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.655   1.084   0.256  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.408   0.045   3.049  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.600   0.479   4.194  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.612   2.012   4.398  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.746   2.535   5.102  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.094  -0.234   5.465  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.397   0.310   6.030  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.633  -0.052   5.459  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.370   1.207   7.117  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.831   0.482   5.968  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.569   1.741   7.626  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.800   1.379   7.050  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.279   0.525   2.872  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.564   0.187   4.022  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.320  -0.137   6.228  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.208  -1.300   5.261  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.667  -0.744   4.628  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.427   1.496   7.558  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.777   0.200   5.528  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.542   2.427   8.461  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.723   1.785   7.443  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.573   2.738   3.791  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.784   4.187   3.991  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.511   4.865   2.820  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.952   5.767   2.196  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.573   4.367   5.306  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.871   5.836   5.657  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.684   5.977   6.953  1.00  0.00           C  
ATOM    347  CE  LYS A  45       6.102   5.401   6.811  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       6.915   5.633   8.033  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.227   2.243   3.198  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.817   4.683   4.092  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.993   3.937   6.124  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.509   3.812   5.232  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.428   6.312   4.850  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.924   6.366   5.779  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       4.756   7.039   7.196  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.160   5.474   7.767  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       6.032   4.328   6.611  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       6.585   5.869   5.948  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       6.495   5.203   8.844  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       7.846   5.251   7.930  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       7.015   6.621   8.224  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.749   4.455   2.540  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.681   5.134   1.634  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.365   4.951   0.133  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.559   5.894  -0.637  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.125   4.728   2.002  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.264   3.067   2.732  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.146   3.710   3.095  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.601   6.205   1.824  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.762   4.802   1.118  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.500   5.451   2.731  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.810   3.794  -0.266  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.171   3.476  -1.571  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.861   3.967  -2.867  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.201   4.132  -3.894  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.665   3.817  -1.488  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.362   5.311  -1.297  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.860   5.564  -1.130  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.593   6.991  -0.632  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.887   7.136   0.819  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.725   3.089   0.458  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.210   2.392  -1.667  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.160   3.464  -2.390  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.241   3.270  -0.645  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.869   5.666  -0.405  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.731   5.879  -2.152  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.372   5.422  -2.095  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.436   4.853  -0.421  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.198   7.689  -1.218  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.458   7.226  -0.810  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.830   6.839   1.052  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.767   8.090   1.128  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.267   6.547   1.369  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.181   4.176  -2.851  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.966   4.583  -4.031  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.046   3.458  -5.097  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.999   2.282  -4.717  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.378   5.025  -3.598  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.405   6.202  -2.608  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.668   7.435  -3.130  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.113   8.119  -4.045  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.513   7.759  -2.591  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.662   4.042  -1.976  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.456   5.436  -4.473  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.888   4.182  -3.137  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.948   5.313  -4.482  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.979   5.890  -1.656  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.443   6.474  -2.419  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.125   7.180  -1.848  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.027   8.572  -2.934  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.215   3.775  -6.402  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.061   2.840  -7.535  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.822   1.498  -7.520  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.412   0.578  -8.231  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.458   3.641  -8.781  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.070   5.067  -8.417  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.382   5.132  -6.924  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.999   2.606  -7.611  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.537   3.589  -8.933  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.928   3.294  -9.670  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.642   5.802  -8.984  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.000   5.207  -8.574  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.415   5.450  -6.784  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.704   5.847  -6.457  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.910   1.359  -6.752  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.709   0.120  -6.682  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.440  -0.143  -5.358  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.163  -1.133  -5.244  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.240   2.179  -6.266  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.061  -0.739  -6.862  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.456   0.146  -7.476  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.264   0.715  -4.345  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.938   0.606  -3.041  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.577  -0.673  -2.254  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.370  -1.164  -1.451  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.596   1.848  -2.197  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.248   1.755  -1.514  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.011   1.639  -2.118  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.060   1.519  -0.178  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.113   1.321  -1.174  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.704   1.244   0.028  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.661   1.508  -4.497  1.00  0.00           H  
ATOM    443  HA  HIS A  51      12.016   0.596  -3.212  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.359   1.950  -1.423  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.644   2.744  -2.815  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.791   1.759  -3.105  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.841   1.464   0.568  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.063   1.135  -1.357  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.364  -1.198  -2.457  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.782  -2.265  -1.640  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.605  -3.555  -1.703  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.881  -4.146  -0.661  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.309  -2.475  -2.030  1.00  0.00           C  
ATOM    454  CG  PHE A  52       7.042  -2.664  -3.513  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.780  -1.546  -4.332  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       7.050  -3.954  -4.079  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.533  -1.719  -5.704  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.808  -4.123  -5.455  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.551  -3.006  -6.269  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.772  -0.756  -3.141  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.796  -1.935  -0.602  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.920  -3.335  -1.483  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.742  -1.608  -1.689  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.743  -0.553  -3.907  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.248  -4.818  -3.462  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.315  -0.862  -6.325  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.824  -5.114  -5.887  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.361  -3.137  -7.325  1.00  0.00           H  
ATOM    469  N   SER A  53      10.118  -3.927  -2.880  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.988  -5.097  -3.102  1.00  0.00           C  
ATOM    471  C   SER A  53      12.308  -5.097  -2.302  1.00  0.00           C  
ATOM    472  O   SER A  53      13.023  -6.102  -2.308  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.312  -5.221  -4.596  1.00  0.00           C  
ATOM    474  OG  SER A  53      10.118  -5.291  -5.363  1.00  0.00           O  
ATOM    475  H   SER A  53       9.844  -3.401  -3.699  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.438  -5.989  -2.805  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.897  -4.354  -4.914  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.901  -6.124  -4.767  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.360  -5.391  -6.303  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.634  -3.993  -1.609  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.817  -3.829  -0.748  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.517  -3.168   0.614  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.450  -2.752   1.303  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.927  -3.106  -1.541  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.554  -1.674  -1.971  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.716  -0.927  -2.642  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.104  -1.551  -3.990  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.210  -0.799  -4.639  1.00  0.00           N  
ATOM    489  H   LYS A  54      12.013  -3.197  -1.695  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.193  -4.821  -0.492  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.831  -3.072  -0.932  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.152  -3.699  -2.429  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.714  -1.707  -2.665  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.252  -1.104  -1.091  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.409   0.108  -2.804  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.578  -0.928  -1.972  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.407  -2.589  -3.829  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.224  -1.554  -4.641  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.951   0.162  -4.813  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.042  -0.800  -4.064  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.457  -1.212  -5.530  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.240  -3.066   1.015  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.846  -2.530   2.331  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.538  -3.135   2.887  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.530  -3.639   4.013  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.724  -0.998   2.227  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.634  -0.338   3.613  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.293   1.144   3.507  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.150   2.013   3.405  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.022   1.478   3.520  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.532  -3.475   0.422  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.633  -2.761   3.049  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.600  -0.593   1.717  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.843  -0.741   1.640  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.863  -0.827   4.209  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.586  -0.452   4.132  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.317   0.754   3.573  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.758   2.449   3.436  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.449  -3.102   2.109  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.081  -3.411   2.560  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.559  -4.784   2.063  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.448  -5.201   2.409  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.159  -2.254   2.126  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.740  -0.669   2.801  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.541  -2.667   1.205  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.066  -3.445   3.649  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.115  -2.204   1.036  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.150  -2.453   2.492  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.354  -5.479   1.238  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.051  -6.764   0.583  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.314  -7.599   0.275  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.284  -8.475  -0.593  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.227  -6.465  -0.694  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.220  -7.560  -1.093  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.241  -7.962   0.027  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.671  -6.790   0.722  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.564  -6.137   0.430  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.776  -6.485  -0.546  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.211  -5.096   1.119  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.192  -4.997   0.930  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.466  -7.358   1.283  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.659  -5.544  -0.549  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.905  -6.281  -1.528  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.641  -7.189  -1.940  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.755  -8.450  -1.424  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.452  -8.585  -0.395  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.773  -8.578   0.754  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.228  -6.388   1.469  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.009  -7.273  -1.124  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.953  -5.923  -0.720  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.799  -4.766   1.866  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.365  -4.606   0.860  1.00  0.00           H  
ATOM    553  N   SER A  58      10.427  -7.304   0.963  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.751  -7.952   0.838  1.00  0.00           C  
ATOM    555  C   SER A  58      11.704  -9.487   0.871  1.00  0.00           C  
ATOM    556  O   SER A  58      11.059 -10.057   1.781  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.681  -7.455   1.946  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.748  -6.038   1.922  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.350 -10.117   0.001  1.00  0.00           O  
ATOM    560  H   SER A  58      10.356  -6.564   1.644  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.187  -7.663  -0.116  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.305  -7.794   2.916  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.677  -7.878   1.796  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.337  -5.744   2.645  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.465   0.308   3.497  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.850   1.091   1.899  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLN A  22      -7.160  -0.069  -6.353  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.161  -1.109  -5.998  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.356  -1.533  -4.543  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.509  -0.676  -3.678  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.719  -0.619  -6.259  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.611  -1.650  -5.967  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.712  -2.913  -6.822  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.703  -3.626  -6.796  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.709  -3.241  -7.604  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.097  -0.428  -6.217  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.051   0.740  -5.752  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.055   0.218  -7.313  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.347  -1.980  -6.625  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.635  -0.321  -7.305  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.528   0.265  -5.648  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.646  -1.171  -6.142  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.639  -1.943  -4.918  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.877  -2.672  -7.645  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -2.796  -4.080  -8.158  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.376  -2.840  -4.265  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.704  -3.424  -2.947  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.907  -2.820  -1.783  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.695  -2.628  -1.886  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.515  -4.950  -2.985  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.192  -5.469  -4.112  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.102  -5.662  -1.764  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.226  -3.501  -5.020  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.755  -3.229  -2.754  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.453  -5.184  -3.066  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.967  -6.412  -4.186  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.163  -5.433  -1.675  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.980  -6.741  -1.876  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.581  -5.354  -0.858  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.595  -2.538  -0.671  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.043  -1.970   0.560  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.914  -2.807   1.198  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.923  -4.041   1.132  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.210  -1.844   1.545  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.739  -0.772   2.926  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.596  -2.676  -0.700  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.663  -0.971   0.338  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.074  -1.426   1.037  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.477  -2.836   1.909  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.006  -2.139   1.915  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.049  -2.776   2.832  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.686  -3.418   4.084  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.030  -4.208   4.769  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.964  -1.766   3.243  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.281  -0.889   4.447  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.378  -0.003   4.434  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.486  -0.990   5.609  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.683   0.765   5.573  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.780  -0.211   6.746  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.885   0.666   6.730  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.201   1.408   7.826  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.075  -1.130   1.930  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.563  -3.586   2.292  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.072  -2.346   3.479  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.710  -1.130   2.394  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.002   0.081   3.556  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.648  -1.674   5.633  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.543   1.415   5.576  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.168  -0.292   7.631  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.606   1.224   8.573  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.948  -3.091   4.388  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.624  -3.435   5.645  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.057  -3.963   5.436  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.431  -4.984   6.017  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.624  -2.162   6.515  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.426  -2.324   7.797  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.942  -2.832   8.799  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.673  -1.906   7.811  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.405  -2.424   3.778  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.070  -4.214   6.173  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.598  -1.910   6.782  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -6.035  -1.326   5.949  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -8.103  -1.519   6.977  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.206  -2.017   8.659  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.852  -3.275   4.613  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.299  -3.472   4.500  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.711  -4.628   3.555  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.886  -4.998   3.514  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.916  -2.137   4.051  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.415  -0.778   5.154  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.479  -2.438   4.184  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.692  -3.706   5.491  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.609  -1.926   3.026  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.006  -2.232   4.064  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.767  -5.191   2.787  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.005  -6.289   1.836  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.024  -5.974   0.728  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.735  -6.873   0.270  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.817  -4.868   2.907  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.060  -6.541   1.353  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.352  -7.164   2.383  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.120  -4.700   0.314  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.180  -4.155  -0.556  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.571  -3.479  -1.802  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.847  -2.495  -1.629  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.020  -3.185   0.300  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.242  -2.571  -0.402  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.356  -3.596  -0.662  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.590  -2.900  -1.253  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.708  -3.857  -1.467  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.486  -4.040   0.742  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.838  -4.966  -0.860  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.369  -3.711   1.193  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.378  -2.376   0.643  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.641  -1.786   0.242  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.939  -2.110  -1.343  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.004  -4.361  -1.354  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.630  -4.072   0.282  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.906  -2.107  -0.569  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.310  -2.432  -2.202  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.994  -4.288  -0.598  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.517  -3.389  -1.854  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.448  -4.594  -2.108  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.830  -3.970  -3.037  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.260  -3.449  -4.293  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.391  -1.938  -4.544  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.500  -1.342  -5.155  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.952  -4.234  -5.412  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.247  -5.578  -4.758  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.582  -5.189  -3.321  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.203  -3.705  -4.317  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.894  -3.755  -5.688  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.310  -4.344  -6.286  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.077  -6.093  -5.243  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.349  -6.197  -4.771  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.650  -4.986  -3.240  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.301  -6.005  -2.654  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.465  -1.306  -4.062  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.796   0.114  -4.273  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.979   1.113  -3.441  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.515   2.134  -3.001  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.155  -1.869  -3.585  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.639   0.356  -5.326  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.852   0.270  -4.051  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.701   0.817  -3.189  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.788   1.654  -2.408  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.779   2.426  -3.273  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.484   2.077  -4.420  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.107   0.807  -1.324  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.918   0.737  -0.061  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.074   0.020   0.129  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.632   1.361   1.119  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.479   0.209   1.397  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.612   1.003   2.054  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.326  -0.028  -3.599  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.374   2.417  -1.896  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.944  -0.206  -1.685  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.132   1.232  -1.079  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.499  -0.602  -0.553  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.784   2.006   1.293  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.359  -0.241   1.842  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.282   3.515  -2.685  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.406   4.545  -3.247  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.607   5.190  -2.096  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.962   5.024  -0.925  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.275   5.638  -3.921  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.048   5.235  -5.191  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.929   6.400  -5.643  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.111   4.874  -6.345  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.532   3.657  -1.716  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.707   4.111  -3.961  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.997   5.998  -3.183  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.635   6.483  -4.185  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.702   4.390  -4.977  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.634   6.655  -4.851  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.314   7.271  -5.874  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.494   6.112  -6.529  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.450   5.712  -6.569  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.512   4.004  -6.084  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.696   4.633  -7.232  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.614   6.018  -2.429  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.844   6.866  -1.494  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.680   7.840  -0.638  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.161   8.413   0.322  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.816   7.680  -2.289  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.962   6.813  -3.019  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.351   6.071  -3.403  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.305   6.214  -0.806  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.339   8.343  -2.979  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.220   8.287  -1.605  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.421   7.352  -3.627  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.967   8.019  -0.966  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.939   8.853  -0.232  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.067   8.037   0.427  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.941   8.613   1.079  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.536   9.912  -1.170  1.00  0.00           C  
ATOM    191  OG  SER A  35      -6.514  10.702  -1.764  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.284   7.587  -1.819  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.426   9.381   0.572  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.114   9.416  -1.954  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -8.206  10.561  -0.602  1.00  0.00           H  
ATOM    196  HG  SER A  35      -6.936  11.375  -2.333  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.055   6.704   0.285  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.987   5.778   0.950  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.352   5.190   2.230  1.00  0.00           C  
ATOM    200  O   GLN A  36      -9.009   5.142   3.272  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.376   4.669  -0.045  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.685   3.944   0.312  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.921   4.702  -0.168  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.416   5.617   0.479  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.463   4.365  -1.321  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.286   6.296  -0.231  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.890   6.319   1.235  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.486   5.096  -1.045  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.567   3.942  -0.086  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.688   2.965  -0.163  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.747   3.783   1.388  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.080   3.599  -1.870  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.278   4.868  -1.633  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.059   4.841   2.155  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.161   4.469   3.259  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.734   5.002   2.996  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.431   5.516   1.915  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.132   2.936   3.423  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.536   2.353   4.412  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.609   4.949   1.254  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.514   4.919   4.187  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.102   2.453   2.445  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.218   2.645   3.937  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.843   4.843   3.984  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.421   5.239   3.922  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.651   4.629   2.744  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.769   5.299   2.204  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.738   4.902   5.261  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.201   5.832   6.402  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.598   5.081   7.682  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.818   4.264   7.510  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.073   4.676   7.472  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.403   5.933   7.573  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.034   3.817   7.310  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.179   4.418   4.838  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.368   6.319   3.771  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.932   3.857   5.510  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.659   5.018   5.151  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.383   6.511   6.641  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.041   6.445   6.076  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.770   4.431   7.976  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.748   5.802   8.487  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -3.682   3.261   7.494  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.686   6.620   7.728  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.370   6.212   7.559  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -5.831   2.835   7.239  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -6.988   4.127   7.227  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.993   3.411   2.313  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.466   2.784   1.098  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.357   1.629   0.579  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.103   1.027   1.357  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.061   2.241   1.404  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.715   2.918   2.817  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.400   3.545   0.320  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.599   3.048   1.722  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.128   1.490   2.190  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.365   1.772   0.517  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.233   1.252  -0.710  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.641  -0.068  -1.194  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.682  -1.169  -0.694  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.597  -0.885  -0.181  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.618   0.056  -2.721  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.491   1.057  -2.974  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.584   2.004  -1.779  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.654  -0.301  -0.865  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.426  -0.897  -3.214  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.564   0.478  -3.065  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.530   0.538  -2.954  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.621   1.583  -3.920  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.586   2.339  -1.497  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.205   2.863  -2.042  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.053  -2.438  -0.908  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.342  -3.661  -0.469  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.142  -3.744  -0.859  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.905  -4.463  -0.215  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.143  -4.882  -0.968  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.777  -6.188  -0.246  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.702  -7.332  -0.681  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.317  -8.625   0.052  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.180  -9.766  -0.355  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.960  -2.571  -1.348  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.346  -3.670   0.619  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.204  -4.696  -0.799  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -1.989  -5.003  -2.041  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.748  -6.462  -0.479  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.871  -6.041   0.831  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.737  -7.073  -0.443  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.610  -7.481  -1.759  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.270  -8.854  -0.166  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.405  -8.457   1.130  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -4.153  -9.585  -0.148  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.102  -9.952  -1.346  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -2.917 -10.611   0.134  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.568  -2.982  -1.866  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.976  -2.777  -2.270  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.879  -2.349  -1.098  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.052  -2.722  -1.056  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.039  -1.722  -3.400  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.457  -1.518  -3.943  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.151  -2.109  -4.594  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.136  -2.441  -2.342  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.367  -3.718  -2.659  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.685  -0.768  -3.010  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.861  -2.470  -4.290  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.444  -0.811  -4.771  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.105  -1.110  -3.168  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.447  -3.087  -4.979  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.101  -2.139  -4.304  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.254  -1.369  -5.388  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.333  -1.596  -0.136  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.046  -0.967   0.977  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.137  -0.867   2.228  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.179  -1.627   2.385  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.532   0.399   0.451  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.762   1.150   1.551  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.342  -1.390  -0.206  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.919  -1.567   1.240  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.990   0.249  -0.527  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.676   1.065   0.331  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.448   0.078   3.114  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.647   0.522   4.258  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.641   2.056   4.437  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.759   2.579   5.122  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.155  -0.169   5.535  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.457   0.396   6.081  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.692   0.027   5.513  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.429   1.321   7.143  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.888   0.586   5.999  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.626   1.878   7.630  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.855   1.512   7.056  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.304   0.576   2.908  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.612   0.214   4.099  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.387  -0.067   6.303  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.277  -1.236   5.346  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.726  -0.684   4.699  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.485   1.614   7.583  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.836   0.301   5.561  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.599   2.592   8.444  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.777   1.942   7.429  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.597   2.788   3.829  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.755   4.250   3.984  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.471   4.927   2.807  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.890   5.812   2.176  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.508   4.506   5.309  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.778   5.980   5.655  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.500   6.804   5.871  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.880   8.215   6.339  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.683   9.048   6.622  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.277   2.294   3.265  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.765   4.704   4.050  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.936   4.070   6.130  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.469   3.990   5.277  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.365   6.003   6.574  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.377   6.441   4.867  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.936   6.867   4.939  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.884   6.319   6.633  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.493   8.130   7.242  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.492   8.689   5.565  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       1.105   9.158   5.799  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       1.115   8.643   7.353  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.951   9.974   6.929  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.716   4.538   2.516  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.608   5.224   1.575  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.303   4.963   0.084  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.481   5.873  -0.729  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.068   4.913   1.960  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.323   3.185   2.461  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.137   3.809   3.075  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.474   6.298   1.720  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.725   5.162   1.124  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.343   5.557   2.798  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.770   3.781  -0.264  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.116   3.400  -1.544  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.772   3.853  -2.871  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.088   3.980  -3.887  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.605   3.717  -1.450  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.283   5.214  -1.316  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.776   5.454  -1.157  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.494   6.896  -0.718  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.800   7.106   0.722  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.709   3.101   0.488  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.175   2.315  -1.601  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.093   3.319  -2.327  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.203   3.201  -0.576  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.784   5.610  -0.437  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.644   5.754  -2.192  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.288   5.268  -2.116  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.364   4.767  -0.420  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.083   7.577  -1.340  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.562   7.107  -0.897  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.750   6.832   0.959  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.669   8.071   0.994  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.193   6.532   1.304  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.089   4.079  -2.893  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.836   4.468  -4.102  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.889   3.329  -5.155  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.871   2.157  -4.758  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.258   4.922  -3.718  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.306   6.122  -2.757  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.563   7.345  -3.295  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.995   8.011  -4.228  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.415   7.680  -2.747  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.593   3.976  -2.024  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.310   5.314  -4.541  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.781   4.090  -3.250  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.803   5.190  -4.623  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.897   5.834  -1.789  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.350   6.397  -2.595  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.037   7.119  -1.986  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.925   8.486  -3.099  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.996   3.628  -6.470  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.802   2.673  -7.578  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.576   1.339  -7.570  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.130   0.391  -8.221  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.139   3.453  -8.853  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.758   4.885  -8.498  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.128   4.978  -7.020  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.740   2.429  -7.606  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.212   3.407  -9.051  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.576   3.089  -9.712  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.302   5.612  -9.099  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.680   5.015  -8.614  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.163   5.309  -6.926  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.462   5.692  -6.538  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.716   1.239  -6.874  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.547   0.017  -6.835  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.363  -0.196  -5.554  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.211  -1.091  -5.505  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.068   2.077  -6.437  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.909  -0.859  -6.954  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.241   0.043  -7.675  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.132   0.607  -4.509  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.852   0.515  -3.228  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.538  -0.770  -2.430  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.366  -1.244  -1.654  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.516   1.751  -2.376  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.198   1.639  -1.640  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.937   1.529  -2.194  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.065   1.384  -0.302  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.077   1.202  -1.218  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.718   1.104  -0.044  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.431   1.323  -4.609  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.924   0.524  -3.434  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.305   1.873  -1.633  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.523   2.646  -2.999  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.675   1.662  -3.170  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.875   1.325   0.412  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.021   1.020  -1.360  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.322  -1.308  -2.586  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.742  -2.302  -1.679  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.548  -3.605  -1.640  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.864  -4.081  -0.552  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.261  -2.530  -2.026  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.968  -2.860  -3.479  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.732  -1.825  -4.407  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.921  -4.201  -3.908  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.461  -2.131  -5.751  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.653  -4.505  -5.254  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.426  -3.469  -6.177  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.708  -0.879  -3.260  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.773  -1.889  -0.670  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.874  -3.329  -1.392  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.708  -1.628  -1.762  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.736  -0.792  -4.088  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.097  -5.003  -3.204  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.266  -1.336  -6.458  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.628  -5.536  -5.580  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.215  -3.703  -7.213  1.00  0.00           H  
ATOM    469  N   SER A  53      10.007  -4.107  -2.789  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.881  -5.291  -2.914  1.00  0.00           C  
ATOM    471  C   SER A  53      12.233  -5.188  -2.178  1.00  0.00           C  
ATOM    472  O   SER A  53      12.984  -6.165  -2.133  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.148  -5.577  -4.398  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.928  -5.706  -5.113  1.00  0.00           O  
ATOM    475  H   SER A  53       9.694  -3.678  -3.649  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.352  -6.149  -2.496  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.732  -4.759  -4.823  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.720  -6.501  -4.493  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.137  -5.900  -6.047  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.552  -4.014  -1.613  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.806  -3.674  -0.921  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.580  -3.056   0.474  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.552  -2.647   1.115  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.620  -2.724  -1.827  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.991  -3.341  -3.190  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.727  -2.360  -4.115  1.00  0.00           C  
ATOM    487  CE  LYS A  54      14.804  -1.225  -4.589  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      15.491  -0.337  -5.565  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.886  -3.259  -1.729  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.388  -4.584  -0.757  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.042  -1.814  -1.980  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.547  -2.453  -1.319  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      15.633  -4.205  -3.017  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.094  -3.682  -3.709  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.590  -1.945  -3.592  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.083  -2.915  -4.984  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      13.913  -1.664  -5.051  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      14.481  -0.644  -3.722  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      15.785  -0.851  -6.385  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      14.879   0.406  -5.875  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      16.311   0.091  -5.159  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.330  -2.972   0.955  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.996  -2.402   2.273  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.713  -2.987   2.905  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.750  -3.438   4.053  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.862  -0.873   2.125  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.788  -0.160   3.484  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.466   1.322   3.320  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.335   2.171   3.166  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.201   1.678   3.338  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.591  -3.381   0.399  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.816  -2.609   2.961  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.727  -0.482   1.585  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.969  -0.643   1.543  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      11.015  -0.615   4.104  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.742  -0.266   4.001  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.486   0.968   3.440  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.955   2.649   3.216  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.593  -2.989   2.172  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.241  -3.272   2.685  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.697  -4.661   2.262  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.592  -5.055   2.656  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.309  -2.128   2.242  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.898  -0.525   2.867  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.651  -2.607   1.240  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.269  -3.265   3.776  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.244  -2.107   1.152  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.308  -2.320   2.636  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.465  -5.397   1.449  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.139  -6.714   0.867  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.388  -7.571   0.570  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.327  -8.496  -0.241  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.283  -6.475  -0.399  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.258  -7.584  -0.712  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.310  -7.919   0.454  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.750  -6.706   1.086  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.634  -6.079   0.773  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.825  -6.502  -0.154  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.294  -4.988   1.389  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.293  -4.933   1.091  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.570  -7.265   1.613  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.723  -5.544  -0.290  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.938  -6.343  -1.261  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.660  -7.258  -1.564  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.782  -8.494  -1.006  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.512  -8.569   0.089  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.860  -8.487   1.206  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.323  -6.254   1.791  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.038  -7.341  -0.664  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.993  -5.961  -0.348  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.894  -4.603   2.098  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.442  -4.520   1.108  1.00  0.00           H  
ATOM    553  N   SER A  58      10.522  -7.240   1.202  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.837  -7.903   1.077  1.00  0.00           C  
ATOM    555  C   SER A  58      11.789  -9.431   1.222  1.00  0.00           C  
ATOM    556  O   SER A  58      11.170  -9.928   2.194  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.812  -7.330   2.109  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.880  -5.918   1.974  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.402 -10.126   0.383  1.00  0.00           O  
ATOM    560  H   SER A  58      10.476  -6.460   1.839  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.241  -7.687   0.086  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.473  -7.591   3.114  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.800  -7.769   1.952  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.513  -5.575   2.637  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.374   0.489   3.708  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.913   1.125   1.859  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLN A  22      -6.932   0.160  -6.980  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.057  -0.877  -6.371  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.783  -1.513  -5.167  1.00  0.00           C  
ATOM      4  O   GLN A  22      -7.991  -1.320  -5.007  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.646  -0.319  -6.021  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.720  -0.027  -7.220  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.989   1.303  -7.918  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -5.033   1.514  -8.516  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -3.085   2.255  -7.870  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.824  -0.239  -7.233  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.090   0.904  -6.313  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.502   0.554  -7.805  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.921  -1.679  -7.100  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.731   0.574  -5.404  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.118  -1.065  -5.428  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -2.691  -0.020  -6.852  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -3.792  -0.835  -7.949  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.206   2.110  -7.395  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -3.289   3.123  -8.341  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.074  -2.267  -4.319  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.621  -3.053  -3.192  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.917  -2.657  -1.892  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.718  -2.377  -1.905  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.434  -4.558  -3.468  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.073  -4.891  -4.685  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.023  -5.480  -2.400  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.083  -2.373  -4.490  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.686  -2.857  -3.084  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.366  -4.768  -3.562  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.823  -5.803  -4.910  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.092  -5.306  -2.301  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.856  -6.520  -2.683  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.533  -5.310  -1.440  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.651  -2.597  -0.778  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.167  -2.086   0.505  1.00  0.00           C  
ATOM     36  C   CYS A  24      -5.033  -2.913   1.142  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.014  -4.144   1.063  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.356  -2.025   1.466  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.910  -0.930   2.837  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.636  -2.834  -0.846  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.806  -1.068   0.340  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.235  -1.642   0.949  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.580  -3.028   1.834  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.147  -2.228   1.872  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.180  -2.840   2.793  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.807  -3.478   4.051  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.147  -4.284   4.712  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.120  -1.797   3.196  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.479  -0.892   4.369  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.591  -0.028   4.306  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.708  -0.944   5.550  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.945   0.757   5.419  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -2.048  -0.144   6.659  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -3.174   0.703   6.597  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.544   1.455   7.668  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.248  -1.224   1.896  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.675  -3.641   2.258  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.220  -2.352   3.461  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.866  -1.180   2.333  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.196   0.023   3.413  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.858  -1.610   5.611  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.822   1.382   5.386  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.456  -0.191   7.563  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.963   1.313   8.434  1.00  0.00           H  
ATOM     65  N   ASN A  26      -5.057  -3.131   4.398  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.664  -3.449   5.701  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.153  -3.850   5.628  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.555  -4.810   6.289  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.475  -2.214   6.601  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.073  -2.408   7.985  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.540  -3.121   8.824  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.198  -1.788   8.270  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.531  -2.461   3.804  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.137  -4.288   6.158  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.410  -2.018   6.721  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.929  -1.341   6.131  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.653  -1.210   7.580  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.596  -1.918   9.187  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.967  -3.146   4.834  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.420  -3.344   4.755  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.836  -4.659   4.055  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.987  -5.085   4.187  1.00  0.00           O  
ATOM     83  CB  CYS A  27     -10.044  -2.134   4.035  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.692  -0.585   4.919  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.588  -2.356   4.331  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.816  -3.374   5.771  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.665  -2.084   3.013  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.126  -2.279   3.985  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.930  -5.294   3.298  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.237  -6.466   2.464  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.243  -6.161   1.344  1.00  0.00           C  
ATOM     92  O   GLY A  28     -11.108  -6.989   1.042  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.992  -4.921   3.278  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.314  -6.820   2.003  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.638  -7.262   3.090  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.160  -4.956   0.760  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.156  -4.365  -0.153  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.511  -3.831  -1.443  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.440  -3.224  -1.360  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.856  -3.195   0.569  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.009  -3.604   1.499  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.294  -4.044   0.776  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.893  -2.924  -0.091  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.201  -3.319  -0.676  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.391  -4.366   1.044  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.889  -5.125  -0.413  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.113  -2.656   1.159  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.236  -2.485  -0.166  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -12.676  -4.412   2.148  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.253  -2.750   2.134  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.088  -4.921   0.160  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -15.024  -4.332   1.536  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.020  -2.031   0.529  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -14.190  -2.675  -0.892  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.119  -4.145  -1.254  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -16.882  -3.513   0.046  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.578  -2.580  -1.254  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.173  -3.970  -2.609  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.848  -3.225  -3.828  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.280  -1.749  -3.698  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.649  -1.287  -2.611  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.595  -3.974  -4.940  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -12.867  -4.445  -4.240  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.378  -4.769  -2.829  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.778  -3.260  -4.032  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.818  -3.357  -5.809  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.009  -4.843  -5.244  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.589  -3.628  -4.200  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.300  -5.319  -4.729  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.158  -4.525  -2.109  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.125  -5.828  -2.765  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.234  -0.985  -4.795  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.630   0.432  -4.815  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.751   1.319  -3.925  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.226   2.313  -3.367  1.00  0.00           O  
ATOM    136  H   GLY A  31     -10.916  -1.405  -5.658  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.562   0.805  -5.836  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.666   0.524  -4.482  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.484   0.934  -3.757  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.543   1.524  -2.806  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.348   2.185  -3.501  1.00  0.00           C  
ATOM    142  O   HIS A  32      -6.882   1.742  -4.554  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.101   0.453  -1.799  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.924   0.473  -0.541  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.193  -0.033  -0.372  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.544   1.016   0.655  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.560   0.190   0.903  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.575   0.814   1.581  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.173   0.107  -4.255  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.051   2.312  -2.251  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.159  -0.537  -2.252  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.058   0.623  -1.520  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.757  -0.490  -1.089  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.595   1.493   0.845  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.514  -0.098   1.331  1.00  0.00           H  
ATOM    156  N   LEU A  33      -6.876   3.263  -2.878  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.850   4.203  -3.329  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.225   4.886  -2.095  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.745   4.766  -0.982  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.516   5.286  -4.215  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.032   4.843  -5.597  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -7.731   6.017  -6.282  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -5.897   4.370  -6.509  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.285   3.484  -1.981  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.061   3.684  -3.877  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.356   5.703  -3.657  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.805   6.097  -4.383  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -7.761   4.044  -5.485  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.566   6.354  -5.665  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.034   6.843  -6.422  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.120   5.703  -7.252  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.155   5.161  -6.623  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.421   3.486  -6.087  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.298   4.110  -7.488  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.185   5.696  -2.309  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.648   6.654  -1.323  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.676   7.673  -0.789  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.463   8.278   0.264  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.472   7.405  -1.953  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.872   8.024  -3.168  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.827   5.773  -3.251  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.270   6.094  -0.467  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.102   8.159  -1.257  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.672   6.694  -2.164  1.00  0.00           H  
ATOM    185  HG  SER A  34      -2.104   8.496  -3.544  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.800   7.857  -1.492  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.951   8.686  -1.093  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.053   7.912  -0.343  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.038   8.516   0.090  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.539   9.350  -2.344  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.908   8.370  -3.303  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.870   7.400  -2.389  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.607   9.479  -0.429  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.409   9.947  -2.069  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.788  10.013  -2.777  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.291   8.830  -4.075  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.891   6.595  -0.152  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.852   5.709   0.529  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.273   5.146   1.845  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.983   5.103   2.853  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.241   4.575  -0.439  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.529   3.831  -0.054  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.790   4.604  -0.434  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.282   5.453   0.299  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.362   4.345  -1.591  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.050   6.173  -0.523  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.752   6.272   0.776  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.369   4.978  -1.446  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.423   3.855  -0.470  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.550   2.877  -0.579  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.539   3.616   1.015  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.969   3.639  -2.211  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.196   4.852  -1.843  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.977   4.806   1.843  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.168   4.402   2.999  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.730   4.950   2.883  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.327   5.476   1.842  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.153   2.864   3.099  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.541   2.275   4.107  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.475   4.892   0.967  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.598   4.816   3.910  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.175   2.426   2.100  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.225   2.531   3.561  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.936   4.784   3.952  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.518   5.185   4.027  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.655   4.622   2.890  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.742   5.314   2.432  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.942   4.800   5.403  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.519   5.648   6.555  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.261   4.832   7.624  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.539   4.262   7.142  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.706   4.878   7.064  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.860   6.124   7.415  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.757   4.261   6.608  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.348   4.351   4.765  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.458   6.270   3.923  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -2.108   3.736   5.586  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.862   4.960   5.382  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.688   6.157   7.045  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.183   6.422   6.166  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.608   4.024   7.960  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.447   5.470   8.490  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.544   3.260   7.001  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -5.075   6.633   7.782  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.761   6.567   7.354  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.697   3.332   6.221  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.637   4.745   6.546  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.968   3.423   2.397  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.434   2.855   1.155  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.342   1.730   0.602  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.092   1.113   1.366  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.033   2.291   1.444  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.713   2.915   2.848  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.361   3.646   0.409  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.628   3.079   1.807  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.108   1.503   2.194  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.394   1.867   0.537  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.243   1.390  -0.699  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.662   0.083  -1.205  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.689  -1.022  -0.744  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.588  -0.740  -0.265  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.675   0.246  -2.729  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.547   1.247  -2.980  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.604   2.165  -1.758  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.667  -0.159  -0.858  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.507  -0.695  -3.253  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.624   0.685  -3.034  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.589   0.723  -2.999  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.697   1.800  -3.908  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.596   2.477  -1.482  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.218   3.039  -1.983  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.068  -2.293  -0.939  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.362  -3.514  -0.486  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.116  -3.627  -0.896  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.872  -4.371  -0.271  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.178  -4.736  -0.949  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.846  -6.022  -0.174  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.810  -7.156  -0.561  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.448  -8.492   0.107  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -2.669  -8.476   1.578  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.986  -2.423  -1.356  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.351  -3.499   0.602  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.238  -4.527  -0.807  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.015  -4.902  -2.016  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.826  -6.334  -0.403  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.929  -5.823   0.894  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.831  -6.879  -0.297  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.766  -7.298  -1.642  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.064  -9.276  -0.344  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -1.402  -8.728  -0.117  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.629  -8.263   1.804  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.458  -9.380   1.983  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -2.076  -7.797   2.037  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.547  -2.865  -1.901  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.956  -2.662  -2.298  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.852  -2.244  -1.115  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.022  -2.628  -1.064  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.025  -1.596  -3.418  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.446  -1.385  -3.947  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.146  -1.974  -4.621  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.152  -2.304  -2.362  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.347  -3.599  -2.693  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.666  -0.646  -3.021  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.854  -2.334  -4.300  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.438  -0.671  -4.769  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.088  -0.985  -3.163  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.447  -2.947  -5.011  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.094  -2.008  -4.338  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.252  -1.227  -5.407  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.298  -1.497  -0.155  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.987  -0.917   0.998  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.031  -0.828   2.218  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.018  -1.524   2.295  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.527   0.450   0.533  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.751   1.123   1.691  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.311  -1.278  -0.241  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.831  -1.547   1.275  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       4.006   0.321  -0.439  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.696   1.148   0.413  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.372   0.042   3.167  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.567   0.467   4.317  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.674   1.984   4.597  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.865   2.520   5.358  1.00  0.00           O  
ATOM    324  CB  PHE A  44       1.993  -0.343   5.554  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.362   0.023   6.108  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.534  -0.477   5.504  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.467   0.883   7.218  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.797  -0.112   6.002  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.731   1.246   7.718  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.897   0.749   7.109  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.271   0.481   3.025  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.517   0.249   4.113  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.248  -0.185   6.335  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       1.977  -1.405   5.311  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.467  -1.144   4.654  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.574   1.273   7.687  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.694  -0.498   5.536  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.805   1.903   8.574  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.869   1.023   7.494  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.661   2.678   3.999  1.00  0.00           N  
ATOM    341  CA  LYS A  45       3.006   4.083   4.296  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.717   4.783   3.130  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.188   5.754   2.587  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.888   4.080   5.563  1.00  0.00           C  
ATOM    345  CG  LYS A  45       4.379   5.473   5.996  1.00  0.00           C  
ATOM    346  CD  LYS A  45       5.285   5.417   7.236  1.00  0.00           C  
ATOM    347  CE  LYS A  45       6.607   4.685   6.952  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       7.522   4.729   8.124  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.256   2.175   3.353  1.00  0.00           H  
ATOM    350  HA  LYS A  45       2.096   4.648   4.502  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.313   3.656   6.387  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.748   3.431   5.390  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.936   5.945   5.187  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       3.512   6.095   6.224  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       5.504   6.441   7.544  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.755   4.919   8.050  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       6.391   3.646   6.690  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       7.089   5.154   6.088  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       7.103   4.295   8.936  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       8.386   4.244   7.929  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       7.757   5.680   8.370  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.906   4.305   2.759  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.844   4.952   1.837  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.406   4.903   0.357  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.595   5.887  -0.360  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.265   4.375   2.045  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.346   2.897   3.109  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.276   3.515   3.268  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.888   6.008   2.108  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.715   4.150   1.074  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.878   5.156   2.499  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.773   3.799  -0.077  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.064   3.582  -1.364  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.731   4.092  -2.665  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.044   4.309  -3.663  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.587   4.013  -1.204  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.402   5.510  -0.902  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.924   5.881  -0.731  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.783   7.265  -0.079  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       1.057   7.218   1.382  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.698   3.054   0.609  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.032   2.503  -1.512  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.031   3.757  -2.107  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.154   3.441  -0.382  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.921   5.750   0.019  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.831   6.107  -1.707  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.457   5.894  -1.717  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.417   5.138  -0.116  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.465   7.963  -0.574  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.237   7.625  -0.239  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.981   6.848   1.590  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.986   8.135   1.803  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.393   6.606   1.850  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.057   4.263  -2.687  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.810   4.672  -3.886  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.828   3.563  -4.969  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.790   2.382  -4.603  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.247   5.076  -3.497  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.338   6.220  -2.472  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.594   7.479  -2.918  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.998   8.183  -3.835  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.477   7.803  -2.303  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.565   4.086  -1.833  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.306   5.547  -4.294  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.759   4.210  -3.086  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.784   5.382  -4.396  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.956   5.880  -1.511  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.388   6.474  -2.326  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.123   7.209  -1.556  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.988   8.634  -2.595  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.936   3.898  -6.276  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.724   2.978  -7.411  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.481   1.635  -7.446  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.030   0.720  -8.140  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.063   3.792  -8.664  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.705   5.217  -8.265  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.088   5.261  -6.789  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.657   2.749  -7.438  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.134   3.733  -8.871  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.489   3.461  -9.530  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.256   5.954  -8.849  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.630   5.367  -8.369  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.131   5.569  -6.692  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.439   5.973  -6.282  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.609   1.491  -6.739  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.418   0.257  -6.733  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.198  -0.039  -5.443  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.920  -1.034  -5.382  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.964   2.307  -6.266  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.771  -0.604  -6.915  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.137   0.312  -7.550  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.066   0.798  -4.405  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.803   0.661  -3.136  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.497  -0.643  -2.370  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.347  -1.162  -1.642  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.494   1.875  -2.241  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.173   1.778  -1.505  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.912   1.674  -2.058  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.032   1.587  -0.157  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.044   1.406  -1.070  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.677   1.357   0.112  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.463   1.598  -4.515  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.870   0.668  -3.361  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.287   1.951  -1.496  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.526   2.790  -2.833  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.651   1.783  -3.037  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.838   1.553   0.563  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.981   1.248  -1.209  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.273  -1.164  -2.513  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.732  -2.254  -1.701  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.559  -3.541  -1.817  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.874  -4.150  -0.797  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.250  -2.469  -2.047  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.949  -2.722  -3.516  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.705  -1.640  -4.386  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.905  -4.038  -4.014  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.427  -1.875  -5.744  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.632  -4.271  -5.374  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.393  -3.190  -6.239  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.642  -0.695  -3.142  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.778  -1.945  -0.656  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.871  -3.305  -1.458  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.694  -1.584  -1.731  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.706  -0.625  -4.014  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.086  -4.876  -3.357  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.224  -1.046  -6.406  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.607  -5.284  -5.755  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.180  -3.369  -7.286  1.00  0.00           H  
ATOM    469  N   SER A  53      10.029  -3.890  -3.018  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.905  -5.047  -3.280  1.00  0.00           C  
ATOM    471  C   SER A  53      12.244  -5.036  -2.517  1.00  0.00           C  
ATOM    472  O   SER A  53      12.951  -6.045  -2.517  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.199  -5.142  -4.783  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.992  -5.215  -5.527  1.00  0.00           O  
ATOM    475  H   SER A  53       9.722  -3.357  -3.819  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.374  -5.952  -2.983  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.767  -4.263  -5.097  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.797  -6.035  -4.980  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.217  -5.290  -6.474  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.596  -3.913  -1.870  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.842  -3.684  -1.118  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.599  -3.179   0.320  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.566  -2.839   1.007  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.735  -2.698  -1.905  1.00  0.00           C  
ATOM    485  CG  LYS A  54      15.053  -3.092  -3.362  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.891  -4.375  -3.479  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.090  -4.729  -4.958  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.857  -5.992  -5.118  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.964  -3.123  -1.952  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.372  -4.630  -1.005  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.240  -1.726  -1.925  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.680  -2.574  -1.376  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      14.125  -3.209  -3.921  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.612  -2.275  -3.819  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.860  -4.217  -3.004  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.383  -5.199  -2.980  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.107  -4.830  -5.430  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.615  -3.907  -5.451  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.382  -6.770  -4.678  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      16.976  -6.223  -6.096  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.778  -5.919  -4.708  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.342  -3.117   0.785  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.998  -2.671   2.145  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.710  -3.317   2.698  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.753  -3.982   3.735  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.882  -1.133   2.142  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.777  -0.555   3.562  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.497   0.944   3.534  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.391   1.783   3.527  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.242   1.333   3.512  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.606  -3.464   0.187  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.810  -2.947   2.821  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.764  -0.703   1.667  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      11.009  -0.832   1.560  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.971  -1.046   4.107  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.709  -0.736   4.096  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.505   0.639   3.499  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.023   2.317   3.500  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.573  -3.128   2.018  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.228  -3.458   2.517  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.701  -4.836   2.042  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.614  -5.266   2.441  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.278  -2.316   2.113  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.886  -0.724   2.747  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.618  -2.553   1.192  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.259  -3.488   3.608  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.184  -2.278   1.027  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.289  -2.516   2.531  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.458  -5.519   1.170  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.115  -6.796   0.515  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.352  -7.639   0.136  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.262  -8.514  -0.728  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.234  -6.475  -0.717  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.190  -7.551  -1.075  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.251  -7.936   0.082  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.718  -6.753   0.791  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.604  -6.094   0.533  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.772  -6.447  -0.402  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.290  -5.039   1.222  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.272  -5.026   0.818  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.558  -7.392   1.234  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.690  -5.546  -0.543  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.877  -6.299  -1.581  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.585  -7.170  -1.898  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.695  -8.450  -1.428  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.440  -8.552  -0.307  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.801  -8.554   0.794  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.306  -6.355   1.514  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.964  -7.256  -0.965  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.944  -5.885  -0.543  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.907  -4.707   1.943  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.441  -4.544   0.983  1.00  0.00           H  
ATOM    553  N   SER A  58      10.504  -7.355   0.758  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.810  -8.020   0.557  1.00  0.00           C  
ATOM    555  C   SER A  58      11.748  -9.555   0.589  1.00  0.00           C  
ATOM    556  O   SER A  58      12.331 -10.191  -0.318  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.812  -7.538   1.607  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.907  -6.122   1.568  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.154 -10.118   1.538  1.00  0.00           O  
ATOM    560  H   SER A  58      10.482  -6.615   1.442  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.194  -7.735  -0.422  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.484  -7.862   2.598  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.789  -7.983   1.402  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.548  -5.837   2.250  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.510   0.458   3.412  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.900   1.058   2.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLN A  22      -7.457  -0.258  -6.360  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.414  -1.251  -5.998  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.557  -1.630  -4.524  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.642  -0.744  -3.679  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.997  -0.720  -6.302  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.913  -1.799  -6.126  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.518  -1.301  -6.504  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -2.139  -0.163  -6.271  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.690  -2.133  -7.096  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -8.378  -0.643  -6.186  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.361   0.573  -5.789  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -7.388  -0.001  -7.333  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.575  -2.150  -6.595  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.966  -0.373  -7.337  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.778   0.127  -5.651  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.882  -2.139  -5.090  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.167  -2.654  -6.755  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.971  -3.079  -7.304  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.772  -1.793  -7.340  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.608  -2.927  -4.208  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.881  -3.471  -2.862  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.031  -2.843  -1.749  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.832  -2.622  -1.923  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.700  -5.000  -2.867  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.365  -5.538  -3.992  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.300  -5.686  -1.639  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.546  -3.615  -4.950  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.923  -3.265  -2.633  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.638  -5.238  -2.936  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -7.152  -6.487  -4.038  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.362  -5.460  -1.571  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.172  -6.766  -1.726  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.791  -5.357  -0.735  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.658  -2.572  -0.600  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.041  -1.999   0.599  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.872  -2.835   1.163  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.865  -4.064   1.067  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.149  -1.884   1.652  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.618  -0.795   2.997  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.655  -2.735  -0.565  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.682  -0.999   0.357  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.051  -1.482   1.193  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.380  -2.879   2.034  1.00  0.00           H  
ATOM     44  N   TYR A  25      -3.940  -2.171   1.854  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -2.948  -2.824   2.722  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.546  -3.500   3.975  1.00  0.00           C  
ATOM     47  O   TYR A  25      -2.873  -4.314   4.612  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -1.857  -1.818   3.129  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.151  -0.959   4.353  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.250  -0.080   4.372  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.328  -1.063   5.494  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.532   0.680   5.521  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.594  -0.286   6.641  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.701   0.588   6.657  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -2.987   1.336   7.758  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.020  -1.163   1.901  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.471  -3.612   2.143  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -0.961  -2.400   3.338  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.623  -1.167   2.286  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -3.896   0.010   3.511  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.486  -1.743   5.494  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.394   1.321   5.547  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -0.958  -0.366   7.510  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.362   1.167   8.483  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.796  -3.175   4.331  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.427  -3.536   5.606  1.00  0.00           C  
ATOM     67  C   ASN A  26      -6.872  -4.046   5.448  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.230  -5.079   6.016  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.379  -2.279   6.498  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.135  -2.452   7.805  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.624  -2.986   8.779  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.376  -2.017   7.871  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.269  -2.489   3.755  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -4.860  -4.330   6.098  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.340  -2.045   6.731  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.799  -1.429   5.962  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.829  -1.610   7.060  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.878  -2.135   8.737  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.700  -3.326   4.686  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.154  -3.499   4.647  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.642  -4.650   3.733  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.828  -4.986   3.752  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.773  -2.155   4.225  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.204  -0.806   5.308  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.339  -2.481   4.262  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.498  -3.720   5.659  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.510  -1.945   3.187  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -10.861  -2.234   4.288  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.752  -5.246   2.926  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.070  -6.348   2.001  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.141  -6.011   0.949  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.929  -6.880   0.568  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.790  -4.952   2.998  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.160  -6.629   1.471  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.411  -7.209   2.576  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.196  -4.745   0.505  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.286  -4.164  -0.302  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.732  -3.525  -1.594  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.999  -2.538  -1.484  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.027  -3.152   0.596  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.281  -2.515  -0.031  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.445  -3.488  -0.289  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.944  -4.149   1.006  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.124  -5.018   0.762  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.501  -4.112   0.871  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.994  -4.950  -0.555  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.309  -3.644   1.528  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.337  -2.356   0.867  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.635  -1.733   0.643  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.009  -2.034  -0.971  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -15.264  -2.924  -0.738  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.136  -4.255  -0.999  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.132  -4.742   1.439  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.203  -3.364   1.722  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -15.907  -5.764   0.113  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -16.443  -5.447   1.620  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -16.898  -4.490   0.381  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.038  -4.058  -2.800  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.505  -3.590  -4.093  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.624  -2.088  -4.394  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.742  -1.527  -5.049  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.243  -4.406  -5.159  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.531  -5.722  -4.448  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.812  -5.279  -3.015  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.452  -3.861  -4.139  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -12.188  -3.925  -5.420  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.632  -4.555  -6.050  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.384  -6.243  -4.885  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.641  -6.353  -4.469  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.875  -5.060  -2.903  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.514  -6.073  -2.328  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.673  -1.421  -3.902  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.977   0.001  -4.145  1.00  0.00           C  
ATOM    134  C   GLY A  31     -11.102   1.008  -3.381  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.554   2.118  -3.085  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.358  -1.953  -3.386  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.859   0.204  -5.211  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -13.019   0.191  -3.884  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.874   0.628  -3.025  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.908   1.485  -2.338  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.962   2.228  -3.294  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.828   1.908  -4.478  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.161   0.671  -1.272  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.900   0.653   0.038  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.079   0.000   0.298  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.522   1.280   1.190  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.408   0.228   1.581  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.471   0.989   2.179  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.561  -0.287  -3.319  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.457   2.266  -1.815  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.031  -0.355  -1.609  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.171   1.092  -1.100  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.575  -0.600  -0.353  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.634   1.884   1.310  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.288  -0.167   2.077  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.335   3.268  -2.743  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.497   4.272  -3.401  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.468   4.810  -2.390  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.600   4.586  -1.184  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.391   5.444  -3.883  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -8.374   5.139  -5.031  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -9.248   6.366  -5.291  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -7.645   4.791  -6.332  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.440   3.386  -1.745  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.957   3.830  -4.240  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.966   5.807  -3.030  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.755   6.265  -4.212  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -9.029   4.316  -4.752  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.805   6.616  -4.388  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.628   7.217  -5.577  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.958   6.151  -6.089  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.979   5.605  -6.619  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -7.067   3.879  -6.206  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -8.374   4.628  -7.125  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.516   5.615  -2.873  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.548   6.392  -2.071  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.180   7.330  -1.015  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.484   7.808  -0.115  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.678   7.195  -3.046  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.558   7.773  -2.400  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.484   5.734  -3.876  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.905   5.689  -1.541  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.315   6.530  -3.832  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -3.280   7.981  -3.505  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.071   8.302  -3.063  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.492   7.578  -1.103  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.283   8.442  -0.209  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.440   7.727   0.515  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.011   8.294   1.450  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.838   9.615  -1.025  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.617   9.128  -2.112  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.970   7.234  -1.920  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.635   8.855   0.565  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.451  10.252  -0.384  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.006  10.206  -1.412  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.961   9.895  -2.609  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.787   6.488   0.133  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.809   5.680   0.825  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.269   5.124   2.162  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.973   5.139   3.174  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.265   4.541  -0.104  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.609   3.908   0.303  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.806   4.714  -0.198  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.259   5.663   0.429  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.360   4.381  -1.347  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.250   6.054  -0.603  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.667   6.317   1.043  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.363   4.917  -1.124  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.495   3.770  -0.109  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.677   2.908  -0.122  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.666   3.801   1.385  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.013   3.593  -1.889  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.150   4.918  -1.669  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.990   4.725   2.156  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.129   4.428   3.305  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.713   4.992   3.044  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.449   5.557   1.979  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.085   2.908   3.556  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.490   2.369   4.569  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.505   4.795   1.270  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.522   4.926   4.189  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.046   2.370   2.608  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.172   2.656   4.091  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.792   4.823   4.005  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.388   5.266   3.899  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.692   4.747   2.633  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.950   5.503   2.006  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.581   4.858   5.146  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.905   5.616   6.449  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.926   4.929   7.370  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.326   5.270   7.044  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.373   4.464   7.053  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.280   3.187   7.281  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.558   4.933   6.796  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.082   4.362   4.855  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.371   6.355   3.819  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.671   3.783   5.309  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.533   5.064   4.925  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -0.973   5.680   7.014  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.216   6.638   6.229  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -2.756   3.853   7.340  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.732   5.262   8.393  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.519   6.245   6.873  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.389   2.772   7.519  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.104   2.612   7.238  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.701   5.916   6.642  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.331   4.296   6.684  1.00  0.00           H  
ATOM    248  N   ALA A  39      -1.958   3.500   2.233  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.475   2.892   0.988  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.357   1.700   0.534  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.031   1.083   1.365  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.035   2.406   1.222  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.575   2.945   2.805  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.475   3.651   0.205  1.00  0.00           H  
ATOM    255  HB1 ALA A  39      -0.033   1.639   1.998  1.00  0.00           H  
ATOM    256  HB2 ALA A  39       0.369   1.973   0.307  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.601   3.235   1.531  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.318   1.314  -0.758  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.774   0.000  -1.215  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.790  -1.116  -0.801  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.703  -0.848  -0.284  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.880   0.139  -2.739  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.767   1.131  -3.076  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.756   2.072  -1.871  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.759  -0.231  -0.809  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.748  -0.807  -3.262  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.845   0.578  -2.995  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.813   0.606  -3.137  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.969   1.667  -4.002  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.735   2.398  -1.667  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.391   2.935  -2.076  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.143  -2.378  -1.085  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.399  -3.621  -0.763  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.066  -3.665  -1.233  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.840  -4.492  -0.751  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.222  -4.810  -1.308  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.814  -6.213  -0.824  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.868  -6.372   0.706  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.784  -7.840   1.150  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -0.462  -8.457   0.851  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.060  -2.497  -1.508  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.356  -3.693   0.321  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.266  -4.667  -1.030  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.175  -4.797  -2.399  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.506  -6.929  -1.272  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.813  -6.449  -1.185  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.060  -5.803   1.171  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.817  -5.970   1.065  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -1.971  -7.883   2.228  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -2.581  -8.402   0.655  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41       0.288  -7.967   1.317  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -0.437  -9.419   1.167  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -0.272  -8.464  -0.142  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.471  -2.752  -2.113  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.866  -2.477  -2.505  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.768  -2.125  -1.304  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.929  -2.529  -1.277  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.887  -1.325  -3.535  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.297  -0.996  -4.031  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.038  -1.655  -4.773  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.239  -2.128  -2.461  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.281  -3.369  -2.977  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.476  -0.429  -3.070  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.760  -1.890  -4.453  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.255  -0.220  -4.796  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.909  -0.625  -3.212  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.404  -2.569  -5.243  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.008  -1.786  -4.500  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.095  -0.836  -5.490  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.241  -1.397  -0.310  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.999  -0.794   0.792  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.146  -0.724   2.085  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.243  -1.534   2.299  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.488   0.583   0.287  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.759   1.294   1.372  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.253  -1.171  -0.362  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.875  -1.407   1.010  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.920   0.453  -0.708  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.641   1.264   0.202  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.458   0.229   2.959  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.685   0.629   4.138  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.687   2.157   4.369  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.794   2.661   5.051  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.220  -0.104   5.381  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.499   0.479   5.960  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.746   0.199   5.369  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.434   1.338   7.075  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.918   0.781   5.888  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.606   1.917   7.593  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.848   1.641   6.998  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.272   0.773   2.709  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.646   0.329   3.989  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.449  -0.065   6.151  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.378  -1.157   5.143  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.809  -0.458   4.513  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.479   1.565   7.531  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.874   0.568   5.431  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.551   2.579   8.447  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.751   2.089   7.393  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.661   2.897   3.805  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.821   4.354   3.987  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.638   5.027   2.873  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.157   5.986   2.269  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.486   4.594   5.363  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.754   6.063   5.731  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.479   6.913   5.834  1.00  0.00           C  
ATOM    347  CE  LYS A  45       2.849   8.323   6.315  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       1.651   9.189   6.467  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.353   2.412   3.250  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.836   4.820   3.984  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.853   4.163   6.140  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.439   4.063   5.390  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.260   6.076   6.698  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.429   6.507   4.999  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       1.996   6.978   4.859  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       1.793   6.450   6.547  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       3.371   8.240   7.274  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.544   8.767   5.596  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       1.160   9.298   5.591  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       1.006   8.811   7.147  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       1.913  10.114   6.783  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.855   4.545   2.610  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.842   5.169   1.722  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.470   5.131   0.224  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.721   6.109  -0.484  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.246   4.566   1.976  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.261   3.084   3.032  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.198   3.784   3.178  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.900   6.224   1.996  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.725   4.336   1.020  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.858   5.334   2.456  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.840   4.039  -0.240  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.203   3.828  -1.564  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.950   4.347  -2.818  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.323   4.638  -3.838  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.716   4.241  -1.477  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.472   5.737  -1.208  1.00  0.00           C  
ATOM    378  CD  LYS A  47       1.012   6.010  -0.829  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.897   7.416  -0.227  1.00  0.00           C  
ATOM    380  NZ  LYS A  47      -0.480   7.688   0.250  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.711   3.297   0.441  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.187   2.750  -1.720  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.201   3.958  -2.397  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.265   3.665  -0.667  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.089   6.062  -0.376  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.739   6.323  -2.088  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.378   5.918  -1.712  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.693   5.283  -0.082  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.597   7.491   0.611  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       1.187   8.153  -0.981  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47      -0.775   6.978   0.914  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.547   8.590   0.700  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -1.134   7.686  -0.530  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.284   4.439  -2.769  1.00  0.00           N  
ATOM    395  CA  GLN A  48       7.127   4.842  -3.909  1.00  0.00           C  
ATOM    396  C   GLN A  48       7.156   3.766  -5.025  1.00  0.00           C  
ATOM    397  O   GLN A  48       7.043   2.578  -4.700  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.560   5.152  -3.424  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.652   6.267  -2.369  1.00  0.00           C  
ATOM    400  CD  GLN A  48       8.038   7.584  -2.841  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.565   8.275  -3.703  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.898   7.975  -2.314  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.733   4.208  -1.898  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.697   5.755  -4.316  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.998   4.249  -3.004  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       9.168   5.445  -4.280  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.173   5.940  -1.448  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.704   6.441  -2.137  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.440   7.395  -1.615  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.494   8.844  -2.623  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.350   4.137  -6.313  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.141   3.274  -7.492  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.808   1.885  -7.545  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.333   1.026  -8.292  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.606   4.106  -8.693  1.00  0.00           C  
ATOM    416  CG  PRO A  49       7.321   5.536  -8.262  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.616   5.504  -6.764  1.00  0.00           C  
ATOM    418  HA  PRO A  49       6.065   3.120  -7.587  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.680   3.982  -8.843  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       7.062   3.843  -9.602  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.954   6.253  -8.784  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       6.266   5.764  -8.423  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.667   5.742  -6.597  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.983   6.239  -6.269  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.890   1.643  -6.796  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.622   0.362  -6.817  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.435   0.039  -5.558  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.328  -0.808  -5.607  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.274   2.414  -6.268  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.912  -0.454  -6.952  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.303   0.360  -7.668  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.170   0.717  -4.435  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.891   0.526  -3.165  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.488  -0.756  -2.404  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.284  -1.331  -1.658  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.647   1.760  -2.275  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.314   1.756  -1.556  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       8.054   1.765  -2.122  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       9.144   1.578  -0.209  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.156   1.573  -1.144  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.772   1.468   0.045  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.438   1.410  -4.469  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.959   0.467  -3.375  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.435   1.790  -1.520  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.741   2.669  -2.870  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.812   1.914  -3.099  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.938   1.479   0.521  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       6.086   1.509  -1.290  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.236  -1.191  -2.570  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.548  -2.150  -1.699  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.225  -3.525  -1.640  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.407  -4.064  -0.548  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.071  -2.244  -2.119  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.817  -2.252  -3.619  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.858  -3.458  -4.347  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.559  -1.042  -4.293  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.659  -3.447  -5.739  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.349  -1.035  -5.682  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.405  -2.237  -6.408  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.667  -0.699  -3.242  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.568  -1.757  -0.681  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.628  -3.134  -1.677  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.547  -1.387  -1.693  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       7.051  -4.394  -3.842  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.497  -0.114  -3.743  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.703  -4.374  -6.297  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.134  -0.105  -6.190  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.247  -2.229  -7.478  1.00  0.00           H  
ATOM    469  N   SER A  53       9.696  -4.053  -2.773  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.403  -5.345  -2.874  1.00  0.00           C  
ATOM    471  C   SER A  53      11.751  -5.407  -2.126  1.00  0.00           C  
ATOM    472  O   SER A  53      12.387  -6.464  -2.095  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.638  -5.692  -4.350  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.417  -5.656  -5.074  1.00  0.00           O  
ATOM    475  H   SER A  53       9.486  -3.574  -3.638  1.00  0.00           H  
ATOM    476  HA  SER A  53       9.764  -6.117  -2.445  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.338  -4.975  -4.783  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.070  -6.692  -4.423  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.599  -5.922  -5.997  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.198  -4.284  -1.542  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.476  -4.108  -0.825  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.295  -3.505   0.582  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.293  -3.222   1.250  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.406  -3.240  -1.697  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.885  -3.955  -2.977  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.195  -2.983  -4.125  1.00  0.00           C  
ATOM    487  CE  LYS A  54      13.889  -2.404  -4.688  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      14.121  -1.502  -5.843  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.624  -3.457  -1.651  1.00  0.00           H  
ATOM    490  HA  LYS A  54      13.947  -5.081  -0.672  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      13.878  -2.318  -1.945  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.293  -2.958  -1.127  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      15.787  -4.522  -2.737  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.138  -4.663  -3.332  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.844  -2.181  -3.765  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.715  -3.529  -4.913  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      13.242  -3.231  -4.994  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      13.369  -1.856  -3.897  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      14.723  -0.729  -5.596  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      14.541  -1.994  -6.620  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      13.233  -1.119  -6.154  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.053  -3.310   1.046  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.752  -2.797   2.391  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.416  -3.331   2.946  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.405  -4.050   3.949  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.762  -1.255   2.349  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.610  -0.625   3.741  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.535   0.898   3.665  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.532   1.607   3.706  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.350   1.456   3.547  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.286  -3.626   0.470  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.535  -3.122   3.078  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.708  -0.915   1.922  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.959  -0.900   1.700  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.703  -0.994   4.220  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.461  -0.909   4.362  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.522   0.872   3.501  1.00  0.00           H  
ATOM    518 HE22 GLN A  55      10.277   2.460   3.514  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.294  -2.978   2.308  1.00  0.00           N  
ATOM    520  CA  CYS A  56       7.944  -3.147   2.856  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.287  -4.501   2.514  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.318  -4.901   3.163  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.082  -1.984   2.338  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.839  -0.408   2.813  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.382  -2.366   1.513  1.00  0.00           H  
ATOM    526  HA  CYS A  56       7.992  -3.071   3.944  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       6.988  -2.048   1.251  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.083  -2.057   2.773  1.00  0.00           H  
ATOM    529  N   ARG A  57       7.785  -5.190   1.481  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.180  -6.386   0.864  1.00  0.00           C  
ATOM    531  C   ARG A  57       8.221  -7.440   0.430  1.00  0.00           C  
ATOM    532  O   ARG A  57       7.900  -8.334  -0.356  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.295  -5.926  -0.322  1.00  0.00           C  
ATOM    534  CG  ARG A  57       4.958  -6.690  -0.407  1.00  0.00           C  
ATOM    535  CD  ARG A  57       3.764  -5.884   0.135  1.00  0.00           C  
ATOM    536  NE  ARG A  57       3.993  -5.356   1.494  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.218  -4.523   2.160  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.051  -4.155   1.724  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.619  -4.029   3.294  1.00  0.00           N  
ATOM    540  H   ARG A  57       8.555  -4.752   0.982  1.00  0.00           H  
ATOM    541  HA  ARG A  57       6.563  -6.882   1.615  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.079  -4.859  -0.241  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       6.844  -6.059  -1.255  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       4.756  -6.913  -1.456  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       5.029  -7.639   0.123  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       3.581  -5.051  -0.546  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       2.881  -6.525   0.133  1.00  0.00           H  
ATOM    548  HE  ARG A  57       4.883  -5.553   1.933  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       1.747  -4.479   0.815  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.577  -3.370   2.153  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.545  -4.280   3.624  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       3.017  -3.436   3.836  1.00  0.00           H  
ATOM    553  N   SER A  58       9.460  -7.314   0.924  1.00  0.00           N  
ATOM    554  CA  SER A  58      10.628  -8.184   0.664  1.00  0.00           C  
ATOM    555  C   SER A  58      10.333  -9.687   0.767  1.00  0.00           C  
ATOM    556  O   SER A  58      10.717 -10.432  -0.166  1.00  0.00           O  
ATOM    557  CB  SER A  58      11.765  -7.827   1.624  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.040  -6.435   1.558  1.00  0.00           O  
ATOM    559  OXT SER A  58       9.755 -10.126   1.788  1.00  0.00           O  
ATOM    560  H   SER A  58       9.621  -6.536   1.545  1.00  0.00           H  
ATOM    561  HA  SER A  58      10.980  -7.993  -0.349  1.00  0.00           H  
ATOM    562  HB2 SER A  58      11.477  -8.098   2.644  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.656  -8.399   1.354  1.00  0.00           H  
ATOM    564  HG  SER A  58      12.753  -6.233   2.197  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.231   0.474   3.826  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.872   1.278   1.899  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLN A  22      -6.895  -0.510  -6.408  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -5.860  -1.431  -5.872  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.175  -1.764  -4.417  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.345  -0.854  -3.610  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.434  -0.845  -5.978  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.854  -0.807  -7.406  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -3.532  -2.188  -7.982  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -4.105  -3.205  -7.615  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -2.604  -2.288  -8.906  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.814  -0.923  -6.308  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -6.894   0.357  -5.883  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.733  -0.306  -7.382  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.897  -2.365  -6.432  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.434   0.169  -5.576  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.758  -1.440  -5.361  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -4.535  -0.287  -8.081  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -2.929  -0.231  -7.371  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.116  -1.467  -9.234  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -2.400  -3.204  -9.279  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.284  -3.050  -4.074  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.720  -3.540  -2.750  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.972  -2.891  -1.579  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.750  -2.738  -1.623  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.583  -5.072  -2.683  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.166  -5.638  -3.841  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.308  -5.690  -1.487  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.140  -3.760  -4.782  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.773  -3.299  -2.642  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.527  -5.341  -2.649  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.976  -6.592  -3.833  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.366  -5.435  -1.523  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.201  -6.775  -1.515  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.873  -5.330  -0.555  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.712  -2.515  -0.529  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.200  -1.875   0.686  1.00  0.00           C  
ATOM     36  C   CYS A  24      -5.078  -2.669   1.384  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.092  -3.903   1.394  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.386  -1.721   1.643  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.937  -0.603   2.995  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.712  -2.630  -0.600  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.827  -0.885   0.424  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.245  -1.326   1.104  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.656  -2.701   2.033  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.169  -1.964   2.068  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.225  -2.579   3.009  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.892  -3.269   4.219  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.272  -4.128   4.852  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.162  -1.558   3.457  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.500  -0.716   4.679  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.636   0.119   4.698  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.680  -0.801   5.823  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.973   0.833   5.867  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.998  -0.068   6.982  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -3.154   0.739   7.012  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.481   1.402   8.155  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.223  -0.953   2.032  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.705  -3.359   2.466  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.263  -2.132   3.688  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.904  -0.904   2.626  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.269   0.198   3.824  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.807  -1.439   5.818  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.866   1.438   5.892  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.374  -0.137   7.861  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -4.339   1.852   8.092  1.00  0.00           H  
ATOM     65  N   ASN A  26      -5.154  -2.929   4.518  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.872  -3.324   5.736  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.303  -3.835   5.467  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.692  -4.882   5.987  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.895  -2.088   6.656  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.757  -2.285   7.893  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -6.332  -2.850   8.891  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.994  -1.836   7.869  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.585  -2.225   3.931  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.337  -4.126   6.248  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.877  -1.862   6.978  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -6.268  -1.224   6.106  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -8.374  -1.401   7.036  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.567  -1.969   8.688  1.00  0.00           H  
ATOM     79  N   CYS A  27      -8.086  -3.100   4.669  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.537  -3.275   4.542  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.969  -4.447   3.625  1.00  0.00           C  
ATOM     82  O   CYS A  27     -11.152  -4.791   3.588  1.00  0.00           O  
ATOM     83  CB  CYS A  27     -10.131  -1.942   4.054  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.640  -0.568   5.142  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.703  -2.249   4.279  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.942  -3.477   5.534  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.808  -1.753   3.029  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.222  -2.026   4.050  1.00  0.00           H  
ATOM     89  N   GLY A  28      -9.037  -5.052   2.875  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.305  -6.174   1.961  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.296  -5.859   0.826  1.00  0.00           C  
ATOM     92  O   GLY A  28     -11.027  -6.748   0.383  1.00  0.00           O  
ATOM     93  H   GLY A  28      -8.081  -4.749   2.988  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.364  -6.482   1.503  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.695  -7.015   2.534  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.338  -4.599   0.369  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.347  -4.048  -0.555  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.670  -3.469  -1.817  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.911  -2.506  -1.675  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.159  -2.995   0.228  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.313  -2.338  -0.548  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.475  -3.305  -0.820  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -15.639  -2.559  -1.488  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -16.804  -3.454  -1.716  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.691  -3.946   0.791  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.038  -4.840  -0.837  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.572  -3.462   1.124  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.481  -2.213   0.564  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.690  -1.508   0.052  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -12.946  -1.930  -1.490  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.142  -4.114  -1.470  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.817  -3.729   0.127  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -15.933  -1.723  -0.847  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -15.294  -2.145  -2.440  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.565  -4.230  -2.317  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -17.153  -3.833  -0.846  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -17.566  -2.953  -2.153  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.903  -4.025  -3.028  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.247  -3.619  -4.285  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.286  -2.123  -4.641  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.331  -1.612  -5.227  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.925  -4.441  -5.386  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.329  -5.720  -4.664  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.708  -5.220  -3.273  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.203  -3.927  -4.235  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.822  -3.932  -5.743  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.247  -4.645  -6.217  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.165  -6.218  -5.156  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.469  -6.387  -4.591  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.765  -4.955  -3.257  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.504  -6.003  -2.543  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.356  -1.412  -4.269  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.602   0.006  -4.591  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.778   1.021  -3.785  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.243   2.135  -3.526  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.100  -1.909  -3.801  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.379   0.165  -5.647  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.658   0.227  -4.437  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.573   0.642  -3.353  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.648   1.493  -2.607  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.554   2.114  -3.491  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.332   1.732  -4.643  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.071   0.704  -1.422  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.955   0.759  -0.206  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.167   0.133  -0.049  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.676   1.399   0.969  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.614   0.391   1.193  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.722   1.141   1.866  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.247  -0.276  -3.627  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.200   2.334  -2.196  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.936  -0.339  -1.703  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.091   1.098  -1.146  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.607  -0.476  -0.731  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.785   1.973   1.171  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.544   0.018   1.608  1.00  0.00           H  
ATOM    156  N   LEU A  33      -6.894   3.120  -2.916  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.855   3.973  -3.490  1.00  0.00           C  
ATOM    158  C   LEU A  33      -4.946   4.468  -2.354  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.306   4.373  -1.176  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.517   5.195  -4.174  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.322   4.919  -5.458  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -7.980   6.215  -5.932  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.436   4.396  -6.592  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.101   3.300  -1.942  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.247   3.413  -4.203  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.179   5.673  -3.451  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.742   5.920  -4.428  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.113   4.201  -5.255  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.643   6.597  -5.154  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -7.220   6.967  -6.153  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.569   6.025  -6.828  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.633   5.105  -6.798  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.009   3.433  -6.319  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.035   4.263  -7.493  1.00  0.00           H  
ATOM    175  N   SER A  34      -3.831   5.108  -2.711  1.00  0.00           N  
ATOM    176  CA  SER A  34      -2.918   5.840  -1.812  1.00  0.00           C  
ATOM    177  C   SER A  34      -3.556   6.981  -0.994  1.00  0.00           C  
ATOM    178  O   SER A  34      -2.873   7.587  -0.166  1.00  0.00           O  
ATOM    179  CB  SER A  34      -1.757   6.398  -2.647  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.048   5.325  -3.246  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.584   5.105  -3.692  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.507   5.132  -1.093  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.151   7.060  -3.420  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.082   6.970  -2.010  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.353   5.697  -3.822  1.00  0.00           H  
ATOM    186  N   SER A  35      -4.844   7.271  -1.208  1.00  0.00           N  
ATOM    187  CA  SER A  35      -5.651   8.284  -0.504  1.00  0.00           C  
ATOM    188  C   SER A  35      -6.961   7.739   0.098  1.00  0.00           C  
ATOM    189  O   SER A  35      -7.590   8.429   0.904  1.00  0.00           O  
ATOM    190  CB  SER A  35      -5.970   9.423  -1.479  1.00  0.00           C  
ATOM    191  OG  SER A  35      -6.655   8.915  -2.619  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.293   6.806  -1.981  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.071   8.701   0.319  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -6.588  10.172  -0.980  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -5.038   9.893  -1.796  1.00  0.00           H  
ATOM    196  HG  SER A  35      -6.848   9.661  -3.218  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.375   6.507  -0.242  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.537   5.838   0.372  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.198   5.342   1.795  1.00  0.00           C  
ATOM    200  O   GLN A  36      -9.001   5.499   2.719  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -8.976   4.669  -0.531  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.394   4.146  -0.229  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.479   4.991  -0.892  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -11.900   6.024  -0.385  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -11.970   4.600  -2.050  1.00  0.00           N  
ATOM    206  H   GLN A  36      -6.792   5.969  -0.865  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.357   6.553   0.443  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -8.944   4.983  -1.575  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.266   3.853  -0.408  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.486   3.127  -0.603  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.565   4.108   0.846  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.652   3.741  -2.494  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -12.686   5.164  -2.481  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.971   4.831   1.956  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.277   4.522   3.210  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.808   4.989   3.113  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.395   5.570   2.103  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.379   3.011   3.507  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.963   2.623   4.299  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.393   4.790   1.128  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.741   5.070   4.029  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.240   2.437   2.588  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.586   2.712   4.191  1.00  0.00           H  
ATOM    224  N   ARG A  38      -4.010   4.728   4.160  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.582   5.089   4.236  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.779   4.579   3.032  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.918   5.309   2.543  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.949   4.580   5.546  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.309   5.340   6.836  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.727   5.107   7.384  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.723   6.032   6.803  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -6.030   5.848   6.722  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -6.609   4.769   7.162  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.788   6.750   6.170  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.430   4.265   4.954  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.493   6.176   4.212  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -2.166   3.518   5.673  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.867   4.675   5.436  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.613   5.000   7.605  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.135   6.408   6.696  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -4.003   4.067   7.208  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.702   5.271   8.463  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.375   6.913   6.455  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -6.066   4.079   7.651  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -7.596   4.627   7.029  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.394   7.614   5.834  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.782   6.604   6.108  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.093   3.381   2.529  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.569   2.808   1.286  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.473   1.665   0.753  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.237   1.076   1.527  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.160   2.262   1.569  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.807   2.852   3.007  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.507   3.594   0.530  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.490   3.057   1.935  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.221   1.471   2.315  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.274   1.848   0.659  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.355   1.278  -0.534  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.751  -0.053  -1.002  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.764  -1.128  -0.500  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.672  -0.808  -0.025  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.750   0.061  -2.531  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.630   1.064  -2.803  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.711   2.022  -1.613  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.755  -0.302  -0.657  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.569  -0.896  -3.022  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.702   0.480  -2.862  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.667   0.551  -2.792  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.775   1.585  -3.749  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.710   2.357  -1.339  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.331   2.877  -1.878  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.111  -2.416  -0.648  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.360  -3.590  -0.142  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.100  -3.698  -0.605  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.888  -4.416   0.011  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.165  -4.867  -0.471  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.796  -6.131   0.332  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.009  -5.968   1.844  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.805  -7.291   2.588  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -2.025  -7.124   4.050  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.020  -2.594  -1.067  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.294  -3.475   0.937  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.223  -4.674  -0.298  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.052  -5.088  -1.534  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.429  -6.946  -0.021  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.760  -6.408   0.137  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.299  -5.238   2.236  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -3.027  -5.619   2.022  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.506  -8.032   2.187  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.791  -7.653   2.398  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.955  -6.779   4.248  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.913  -8.004   4.537  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.368  -6.467   4.449  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.484  -2.954  -1.643  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.876  -2.719  -2.079  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.787  -2.260  -0.922  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.964  -2.619  -0.886  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.890  -1.665  -3.210  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.291  -1.430  -3.780  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       0.987  -2.071  -4.385  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.241  -2.422  -2.098  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.284  -3.652  -2.471  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.524  -0.718  -2.812  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.706  -2.373  -4.140  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.247  -0.719  -4.606  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.948  -1.014  -3.017  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.298  -3.041  -4.776  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.055  -2.126  -4.073  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.057  -1.328  -5.180  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.237  -1.501   0.032  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.942  -0.870   1.147  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.023  -0.761   2.391  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.023  -1.470   2.521  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.435   0.495   0.625  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.675   1.227   1.725  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.243  -1.301  -0.037  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.810  -1.471   1.420  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.888   0.347  -0.358  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.585   1.170   0.508  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.377   0.142   3.303  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.597   0.593   4.458  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.690   2.118   4.693  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.860   2.661   5.424  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.056  -0.172   5.711  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.414   0.255   6.244  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.598  -0.218   5.647  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.493   1.159   7.322  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.850   0.215   6.117  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.746   1.591   7.796  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.925   1.122   7.190  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.257   0.601   3.114  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.547   0.358   4.285  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.312  -0.020   6.494  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.075  -1.241   5.494  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.550  -0.914   4.821  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.590   1.532   7.785  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.758  -0.148   5.652  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.802   2.287   8.622  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.889   1.455   7.551  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.674   2.816   4.089  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.931   4.255   4.308  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.683   4.934   3.152  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.158   5.878   2.561  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.710   4.406   5.632  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.984   5.867   6.023  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.724   5.938   7.367  1.00  0.00           C  
ATOM    347  CE  LYS A  45       5.001   7.397   7.744  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       5.725   7.500   9.039  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.302   2.310   3.479  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.978   4.777   4.409  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.129   3.948   6.434  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.659   3.872   5.559  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.599   6.345   5.259  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       3.037   6.403   6.102  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       4.111   5.471   8.140  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.668   5.397   7.287  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       5.595   7.860   6.949  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       4.050   7.932   7.805  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       5.190   7.092   9.794  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       6.618   7.028   9.000  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       5.902   8.466   9.281  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.898   4.478   2.840  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.827   5.114   1.895  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.406   5.008   0.412  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.636   5.953  -0.343  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.261   4.599   2.147  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.343   2.973   2.961  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.277   3.710   3.376  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.836   6.180   2.123  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.809   4.569   1.203  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.769   5.324   2.789  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.740   3.910   0.020  1.00  0.00           N  
ATOM    373  CA  LYS A  47       3.968   3.673  -1.230  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.553   4.169  -2.574  1.00  0.00           C  
ATOM    375  O   LYS A  47       3.805   4.379  -3.529  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.498   4.078  -0.981  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.255   5.593  -0.842  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.965   5.872  -0.066  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.854   7.369   0.251  1.00  0.00           C  
ATOM    380  NZ  LYS A  47      -0.326   7.659   1.102  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.656   3.191   0.731  1.00  0.00           H  
ATOM    382  HA  LYS A  47       3.946   2.591  -1.358  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.871   3.695  -1.787  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.176   3.581  -0.064  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       3.072   6.055  -0.294  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.202   6.050  -1.830  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.104   5.532  -0.637  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       1.005   5.323   0.874  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.765   7.667   0.782  1.00  0.00           H  
ATOM    390  HE3 LYS A  47       0.807   7.941  -0.681  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47      -0.390   6.989   1.863  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47      -0.281   8.591   1.493  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47      -1.197   7.592   0.581  1.00  0.00           H  
ATOM    394  N   GLN A  48       5.877   4.326  -2.683  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.561   4.709  -3.931  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.513   3.579  -4.993  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.476   2.406  -4.607  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.019   5.108  -3.636  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.185   6.271  -2.643  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.408   7.521  -3.055  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.740   8.208  -4.012  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.339   7.855  -2.365  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.433   4.161  -1.857  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.038   5.577  -4.328  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.548   4.245  -3.238  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.506   5.391  -4.570  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.874   5.948  -1.651  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.242   6.527  -2.578  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.043   7.273  -1.584  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.824   8.681  -2.634  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.570   3.889  -6.310  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.318   2.947  -7.417  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.080   1.607  -7.456  1.00  0.00           C  
ATOM    414  O   PRO A  49       6.606   0.676  -8.110  1.00  0.00           O  
ATOM    415  CB  PRO A  49       6.602   3.736  -8.699  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.259   5.168  -8.313  1.00  0.00           C  
ATOM    417  CD  PRO A  49       6.702   5.241  -6.854  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.252   2.711  -7.397  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       7.664   3.676  -8.949  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       5.994   3.387  -9.533  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       6.785   5.895  -8.934  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.181   5.316  -8.375  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       7.748   5.550  -6.808  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.075   5.964  -6.334  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.240   1.485  -6.797  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.065   0.260  -6.814  1.00  0.00           C  
ATOM    427  C   GLY A  50       9.897  -0.017  -5.551  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.628  -1.007  -5.508  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.612   2.314  -6.357  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.425  -0.609  -6.968  1.00  0.00           H  
ATOM    431  HA3 GLY A  50       9.753   0.321  -7.656  1.00  0.00           H  
ATOM    432  N   HIS A  51       9.797   0.827  -4.516  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.580   0.708  -3.275  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.316  -0.590  -2.484  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.191  -1.078  -1.767  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.293   1.928  -2.381  1.00  0.00           C  
ATOM    437  CG  HIS A  51       8.995   1.824  -1.607  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.719   1.707  -2.123  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       8.896   1.619  -0.257  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       6.884   1.424  -1.113  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.552   1.368   0.048  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.185   1.622  -4.613  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.639   0.722  -3.538  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.107   2.014  -1.660  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.300   2.837  -2.981  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.428   1.822  -3.092  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.724   1.584   0.439  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.820   1.254  -1.221  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.100  -1.138  -2.588  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.607  -2.233  -1.751  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.462  -3.501  -1.877  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.825  -4.089  -0.859  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.122  -2.485  -2.056  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.789  -2.780  -3.510  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.509  -1.725  -4.401  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.750  -4.110  -3.973  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.196  -2.001  -5.744  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.444  -4.381  -5.318  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.169  -3.326  -6.204  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.441  -0.689  -3.203  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.673  -1.913  -0.711  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.774  -3.315  -1.437  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.556  -1.605  -1.745  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.506  -0.701  -4.055  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.960  -4.927  -3.298  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       5.964  -1.191  -6.421  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.425  -5.404  -5.670  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       5.929  -3.537  -7.239  1.00  0.00           H  
ATOM    469  N   SER A  53       9.903  -3.853  -3.087  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.810  -4.983  -3.363  1.00  0.00           C  
ATOM    471  C   SER A  53      12.178  -4.903  -2.658  1.00  0.00           C  
ATOM    472  O   SER A  53      12.931  -5.880  -2.682  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.044  -5.102  -4.876  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.811  -5.238  -5.565  1.00  0.00           O  
ATOM    475  H   SER A  53       9.555  -3.338  -3.885  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.327  -5.900  -3.024  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.562  -4.208  -5.230  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.667  -5.974  -5.078  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.999  -5.326  -6.519  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.504  -3.759  -2.037  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.769  -3.462  -1.344  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.564  -2.984   0.109  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.545  -2.626   0.767  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.561  -2.414  -2.159  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.811  -2.760  -3.641  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.698  -3.998  -3.837  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.827  -4.311  -5.333  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      16.647  -5.528  -5.568  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.834  -3.001  -2.098  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.362  -4.374  -1.269  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      14.015  -1.469  -2.126  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      15.528  -2.248  -1.682  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.858  -2.909  -4.148  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      15.302  -1.906  -4.109  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      16.685  -3.805  -3.414  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      15.259  -4.855  -3.329  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      14.824  -4.455  -5.747  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.276  -3.451  -5.836  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      16.242  -6.338  -5.118  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      16.719  -5.732  -6.556  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.586  -5.412  -5.213  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.324  -2.966   0.619  1.00  0.00           N  
ATOM    503  CA  GLN A  55      12.012  -2.560   1.999  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.757  -3.257   2.565  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.855  -4.021   3.528  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.863  -1.026   2.038  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.770  -0.484   3.473  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.451   1.008   3.483  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.324   1.868   3.489  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.186   1.365   3.478  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.578  -3.323   0.039  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.849  -2.837   2.643  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.730  -0.566   1.559  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.977  -0.729   1.476  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.987  -1.008   4.021  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.717  -0.652   3.986  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.466   0.654   3.455  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.943   2.344   3.480  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.581  -3.000   1.978  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.269  -3.382   2.525  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.784  -4.790   2.095  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.738  -5.259   2.558  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.259  -2.292   2.125  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.808  -0.667   2.724  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.576  -2.340   1.217  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.336  -3.386   3.612  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.139  -2.273   1.040  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.288  -2.530   2.567  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.520  -5.451   1.191  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.178  -6.741   0.559  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.414  -7.559   0.126  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.298  -8.448  -0.723  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.232  -6.452  -0.630  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.191  -7.551  -0.925  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.310  -7.932   0.279  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.784  -6.747   0.988  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.659  -6.102   0.755  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.803  -6.477  -0.151  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.352  -5.040   1.436  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.296  -4.934   0.790  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.671  -7.348   1.308  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.680  -5.530  -0.441  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.826  -6.276  -1.527  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.545  -7.193  -1.727  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.696  -8.448  -1.284  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.494  -8.570  -0.064  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.901  -8.527   0.977  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.389  -6.336   1.691  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.984  -7.293  -0.708  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.964  -5.925  -0.279  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.984  -4.689   2.135  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.494  -4.553   1.211  1.00  0.00           H  
ATOM    553  N   SER A  58      10.591  -7.242   0.681  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.899  -7.884   0.415  1.00  0.00           C  
ATOM    555  C   SER A  58      11.869  -9.419   0.466  1.00  0.00           C  
ATOM    556  O   SER A  58      11.341  -9.983   1.452  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.946  -7.371   1.404  1.00  0.00           C  
ATOM    558  OG  SER A  58      13.020  -5.956   1.337  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.410 -10.054  -0.468  1.00  0.00           O  
ATOM    560  H   SER A  58      10.591  -6.492   1.354  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.223  -7.602  -0.587  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.676  -7.682   2.416  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.919  -7.806   1.154  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.688  -5.651   1.981  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.623   0.670   3.648  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.827   1.107   1.970  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLN A  22      -7.046  -0.105  -6.258  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.108  -1.202  -5.909  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.312  -1.605  -4.446  1.00  0.00           C  
ATOM      4  O   GLN A  22      -6.426  -0.736  -3.588  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.644  -0.800  -6.184  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.668  -1.981  -6.036  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.233  -1.614  -6.412  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.744  -0.523  -6.159  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.495  -2.507  -7.032  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -6.894   0.694  -5.654  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -6.926   0.179  -7.220  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -8.003  -0.411  -6.126  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.345  -2.063  -6.532  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.569  -0.426  -7.207  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.351   0.003  -5.505  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.665  -2.343  -5.008  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.006  -2.795  -6.680  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -1.866  -3.418  -7.255  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.551  -2.254  -7.275  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.384  -2.909  -4.157  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.719  -3.471  -2.832  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.926  -2.858  -1.672  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.704  -2.727  -1.750  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.538  -5.000  -2.849  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.180  -5.525  -3.993  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.165  -5.692  -1.638  1.00  0.00           C  
ATOM     27  H   THR A  23      -6.293  -3.584  -4.906  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.772  -3.272  -2.650  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.474  -5.239  -2.895  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.968  -6.473  -4.044  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.231  -5.475  -1.600  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -7.023  -6.770  -1.721  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.686  -5.355  -0.719  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.630  -2.501  -0.593  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.090  -1.899   0.630  1.00  0.00           C  
ATOM     36  C   CYS A  24      -4.949  -2.704   1.285  1.00  0.00           C  
ATOM     37  O   CYS A  24      -4.959  -3.937   1.266  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.256  -1.785   1.615  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.792  -0.711   2.994  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.635  -2.595  -0.645  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.729  -0.897   0.391  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.127  -1.379   1.107  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.512  -2.781   1.979  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.032  -2.009   1.968  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.066  -2.632   2.882  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.703  -3.368   4.080  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.073  -4.260   4.655  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.025  -1.603   3.355  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.394  -0.787   4.586  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.504   0.084   4.577  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.633  -0.930   5.765  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.870   0.780   5.747  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.978  -0.217   6.928  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -3.105   0.631   6.926  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.464   1.281   8.067  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.088  -0.998   1.947  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.533  -3.385   2.314  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.121  -2.164   3.590  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.768  -0.931   2.537  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.096   0.203   3.681  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.784  -1.601   5.783  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.743   1.413   5.752  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.399  -0.329   7.832  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -4.298   1.767   7.968  1.00  0.00           H  
ATOM     65  N   ASN A  26      -4.950  -3.030   4.432  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.622  -3.451   5.668  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.053  -3.977   5.435  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.418  -5.030   5.961  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.630  -2.228   6.608  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.450  -2.453   7.868  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.986  -3.023   8.845  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.694  -2.023   7.888  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.391  -2.297   3.890  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.059  -4.252   6.150  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.606  -1.996   6.899  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -6.031  -1.362   6.082  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -8.106  -1.584   7.072  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -8.239  -2.174   8.722  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.861  -3.247   4.661  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.311  -3.439   4.560  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.739  -4.589   3.614  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.917  -4.951   3.582  1.00  0.00           O  
ATOM     83  CB  CYS A  27      -9.934  -2.102   4.129  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.432  -0.753   5.244  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.496  -2.390   4.266  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.691  -3.680   5.554  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.635  -1.879   3.104  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.023  -2.200   4.148  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.806  -5.155   2.835  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.061  -6.262   1.900  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.096  -5.956   0.805  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.843  -6.849   0.397  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.854  -4.837   2.943  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.124  -6.523   1.406  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.401  -7.133   2.462  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.166  -4.696   0.347  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.209  -4.172  -0.555  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.578  -3.482  -1.784  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.849  -2.505  -1.585  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.100  -3.217   0.265  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.384  -2.761  -0.456  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.634  -3.566  -0.064  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -14.526  -5.062  -0.387  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -15.763  -5.791  -0.003  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.513  -4.033   0.742  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.831  -4.999  -0.884  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -12.374  -3.692   1.209  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -11.516  -2.336   0.520  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -13.569  -1.720  -0.187  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.248  -2.800  -1.538  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.811  -3.439   1.007  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -15.490  -3.147  -0.597  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.344  -5.179  -1.459  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -13.671  -5.480   0.151  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -16.571  -5.434  -0.494  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -15.687  -6.777  -0.217  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -15.944  -5.712   0.990  1.00  0.00           H  
ATOM    118  N   PRO A  30     -10.827  -3.951  -3.029  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.235  -3.416  -4.269  1.00  0.00           C  
ATOM    120  C   PRO A  30     -10.347  -1.901  -4.500  1.00  0.00           C  
ATOM    121  O   PRO A  30      -9.445  -1.305  -5.093  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -10.923  -4.173  -5.412  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -11.251  -5.522  -4.784  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -11.596  -5.152  -3.344  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.180  -3.684  -4.284  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.852  -3.674  -5.695  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -10.269  -4.281  -6.278  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -12.085  -6.013  -5.288  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -10.364  -6.158  -4.797  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -12.662  -4.932  -3.269  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -11.333  -5.984  -2.691  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.424  -1.265  -4.021  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.750   0.156  -4.231  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.938   1.148  -3.388  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.482   2.151  -2.919  1.00  0.00           O  
ATOM    136  H   GLY A  31     -12.121  -1.828  -3.556  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.582   0.400  -5.281  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.807   0.313  -4.017  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.652   0.868  -3.163  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.741   1.693  -2.366  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.692   2.429  -3.210  1.00  0.00           C  
ATOM    142  O   HIS A  32      -7.351   2.043  -4.332  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.102   0.838  -1.261  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.957   0.756  -0.028  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.098   0.008   0.128  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.719   1.383   1.162  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.540   0.181   1.387  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.711   0.994   2.070  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.272   0.037  -3.598  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.321   2.471  -1.872  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -7.920  -0.170  -1.627  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.139   1.266  -0.976  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.487  -0.624  -0.564  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.892   2.046   1.361  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.420  -0.294   1.808  1.00  0.00           H  
ATOM    156  N   LEU A  33      -7.214   3.532  -2.631  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -6.305   4.541  -3.176  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.577   5.224  -2.001  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.985   5.072  -0.844  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -7.130   5.610  -3.936  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.823   5.168  -5.238  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -8.665   6.320  -5.785  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -6.816   4.764  -6.318  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.511   3.706  -1.681  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.563   4.083  -3.832  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.895   5.988  -3.256  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -6.478   6.449  -4.184  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -8.494   4.335  -5.039  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -9.412   6.609  -5.046  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -8.031   7.179  -6.007  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -9.179   6.004  -6.693  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -6.136   5.590  -6.526  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -6.242   3.898  -5.991  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -7.346   4.498  -7.233  1.00  0.00           H  
ATOM    175  N   SER A  34      -4.585   6.066  -2.297  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.928   6.979  -1.339  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.891   7.928  -0.597  1.00  0.00           C  
ATOM    178  O   SER A  34      -4.547   8.469   0.456  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.894   7.831  -2.084  1.00  0.00           C  
ATOM    180  OG  SER A  34      -2.001   7.005  -2.814  1.00  0.00           O  
ATOM    181  H   SER A  34      -4.261   6.106  -3.254  1.00  0.00           H  
ATOM    182  HA  SER A  34      -3.408   6.382  -0.588  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -3.412   8.497  -2.776  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -2.335   8.437  -1.368  1.00  0.00           H  
ATOM    185  HG  SER A  34      -1.473   7.572  -3.410  1.00  0.00           H  
ATOM    186  N   SER A  35      -6.096   8.139  -1.140  1.00  0.00           N  
ATOM    187  CA  SER A  35      -7.191   8.934  -0.559  1.00  0.00           C  
ATOM    188  C   SER A  35      -8.207   8.106   0.251  1.00  0.00           C  
ATOM    189  O   SER A  35      -9.101   8.680   0.878  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.918   9.667  -1.693  1.00  0.00           C  
ATOM    191  OG  SER A  35      -8.362   8.741  -2.676  1.00  0.00           O  
ATOM    192  H   SER A  35      -6.287   7.718  -2.038  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.776   9.685   0.114  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -8.767  10.221  -1.291  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -7.229  10.376  -2.153  1.00  0.00           H  
ATOM    196  HG  SER A  35      -8.830   9.239  -3.373  1.00  0.00           H  
ATOM    197  N   GLN A  36      -8.075   6.773   0.271  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.986   5.841   0.956  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.343   5.269   2.238  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.986   5.271   3.290  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.376   4.724  -0.031  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.685   4.001   0.331  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.919   4.758  -0.156  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.417   5.676   0.484  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.460   4.410  -1.305  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.295   6.374  -0.238  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.893   6.373   1.244  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.485   5.139  -1.036  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.569   3.993  -0.064  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.688   3.020  -0.140  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.748   3.848   1.408  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -12.075   3.639  -1.848  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.273   4.913  -1.626  1.00  0.00           H  
ATOM    214  N   CYS A  37      -7.062   4.877   2.155  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.178   4.478   3.259  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.734   4.967   3.006  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.424   5.522   1.947  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.206   2.946   3.438  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.664   2.425   4.384  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.616   4.962   1.248  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.520   4.942   4.185  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.160   2.453   2.466  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.322   2.627   3.989  1.00  0.00           H  
ATOM    224  N   ARG A  38      -3.838   4.737   3.979  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.415   5.122   3.923  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.695   4.581   2.680  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.864   5.290   2.111  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -1.670   4.660   5.193  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -1.963   5.431   6.495  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.289   5.090   7.195  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.426   5.891   6.693  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.702   5.731   7.001  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -6.106   4.799   7.815  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.606   6.513   6.488  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.177   4.285   4.816  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.343   6.210   3.857  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -1.843   3.594   5.354  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.604   4.787   5.003  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.165   5.175   7.195  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -1.899   6.504   6.315  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.486   4.024   7.080  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.169   5.301   8.259  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.205   6.669   6.088  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -5.428   4.213   8.268  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -7.085   4.688   8.020  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.343   7.270   5.879  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.576   6.375   6.712  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.020   3.361   2.245  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.516   2.745   1.014  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.401   1.568   0.536  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.130   0.977   1.341  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.089   2.237   1.285  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.703   2.842   2.775  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.489   3.502   0.232  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.561   3.061   1.577  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.114   1.493   2.082  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.322   1.769   0.390  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.299   1.161  -0.746  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.689  -0.178  -1.190  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.687  -1.242  -0.699  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.589  -0.916  -0.243  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.713  -0.083  -2.719  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.610   0.929  -3.023  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.689   1.902  -1.847  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.685  -0.428  -0.827  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.527  -1.043  -3.201  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.675   0.321  -3.040  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.641   0.428  -3.020  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.776   1.436  -3.975  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.689   2.258  -1.597  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.330   2.745  -2.110  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.037  -2.530  -0.835  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.290  -3.700  -0.317  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.167  -3.828  -0.783  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.945  -4.543  -0.153  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.106  -4.977  -0.618  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.740  -6.229   0.205  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.886  -6.021   1.721  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -1.711  -7.331   2.495  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -1.811  -7.102   3.961  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.953  -2.708  -1.237  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.214  -3.567   0.757  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.162  -4.771  -0.438  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.005  -5.218  -1.677  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.404  -7.037  -0.102  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.718  -6.538  -0.022  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.136  -5.310   2.065  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.883  -5.628   1.926  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -2.483  -8.036   2.171  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -0.736  -7.763   2.247  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.683  -6.651   4.207  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -1.756  -7.975   4.471  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.064  -6.507   4.292  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.563  -3.104  -1.830  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.962  -2.907  -2.265  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.872  -2.426  -1.118  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.047  -2.793  -1.068  1.00  0.00           O  
ATOM    298  CB  VAL A  42       2.002  -1.897  -3.434  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.415  -1.668  -3.977  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.133  -2.362  -4.613  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.151  -2.563  -2.292  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.357  -3.859  -2.620  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.614  -0.939  -3.083  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.858  -2.618  -4.279  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.383  -0.999  -4.837  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.042  -1.204  -3.217  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.471  -3.339  -4.963  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.087  -2.427  -4.320  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.206  -1.643  -5.430  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.321  -1.647  -0.181  1.00  0.00           N  
ATOM    311  CA  CYS A  43       3.011  -1.021   0.945  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.073  -0.939   2.176  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.087  -1.670   2.284  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.495   0.355   0.439  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.703   1.102   1.565  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.331  -1.444  -0.265  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.883  -1.615   1.221  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.968   0.217  -0.535  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.637   1.017   0.310  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.392  -0.033   3.098  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.573   0.414   4.228  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.612   1.946   4.426  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.816   2.479   5.201  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.039  -0.306   5.505  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.383   0.165   6.040  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.584  -0.322   5.488  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.433   1.113   7.082  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.822   0.139   5.969  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.671   1.573   7.565  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.866   1.088   7.007  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.276   0.430   2.939  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.535   0.139   4.042  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.286  -0.151   6.278  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.085  -1.380   5.315  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.559  -1.052   4.691  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.517   1.496   7.511  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.742  -0.240   5.545  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.702   2.298   8.367  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.822   1.435   7.380  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.530   2.660   3.745  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.801   4.099   3.941  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.492   4.745   2.730  1.00  0.00           C  
ATOM    343  O   LYS A  45       2.926   5.650   2.110  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.675   4.230   5.209  1.00  0.00           C  
ATOM    345  CG  LYS A  45       4.110   5.670   5.538  1.00  0.00           C  
ATOM    346  CD  LYS A  45       5.020   5.738   6.774  1.00  0.00           C  
ATOM    347  CE  LYS A  45       6.369   5.039   6.537  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       7.282   5.197   7.700  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.120   2.156   3.096  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.864   4.633   4.101  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.114   3.847   6.061  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.560   3.605   5.087  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.647   6.106   4.695  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       3.219   6.271   5.724  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       5.200   6.789   7.008  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       4.510   5.279   7.624  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       6.194   3.976   6.346  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       6.832   5.465   5.640  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       6.881   4.805   8.541  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       8.164   4.732   7.535  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       7.482   6.173   7.879  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.705   4.293   2.411  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.644   4.924   1.480  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.228   4.813  -0.001  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.383   5.780  -0.748  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.070   4.369   1.718  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.190   3.059   2.984  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.094   3.558   2.982  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.670   5.989   1.719  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.478   3.999   0.776  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.707   5.203   2.024  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.659   3.663  -0.406  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.011   3.359  -1.709  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.712   3.844  -3.002  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.062   3.986  -4.039  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.510   3.726  -1.625  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.239   5.223  -1.402  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.743   5.516  -1.239  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.527   6.942  -0.714  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.840   7.056   0.736  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.596   2.944   0.308  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.032   2.275  -1.811  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.002   3.402  -2.534  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.074   3.171  -0.793  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.743   5.542  -0.496  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.631   5.799  -2.239  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.258   5.411  -2.210  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.292   4.805  -0.547  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.146   7.631  -1.297  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.519   7.212  -0.878  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.775   6.727   0.956  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.756   8.010   1.058  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.202   6.484   1.283  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.030   4.070  -2.975  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.824   4.466  -4.152  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.962   3.314  -5.182  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.980   2.150  -4.764  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.216   4.960  -3.712  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.201   6.152  -2.741  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.422   7.351  -3.282  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.837   8.030  -4.212  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.262   7.649  -2.739  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.503   3.954  -2.093  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.298   5.294  -4.625  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.747   4.139  -3.233  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.786   5.249  -4.596  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.785   5.839  -1.784  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.229   6.464  -2.555  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.898   7.074  -1.981  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.748   8.440  -3.094  1.00  0.00           H  
ATOM    411  N   PRO A  49       7.114   3.599  -6.498  1.00  0.00           N  
ATOM    412  CA  PRO A  49       7.017   2.625  -7.603  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.857   1.332  -7.554  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.510   0.372  -8.245  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.366   3.409  -8.872  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.902   4.822  -8.550  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.207   4.947  -7.060  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.970   2.326  -7.671  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.447   3.412  -9.026  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.856   3.009  -9.748  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.436   5.569  -9.138  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.826   4.901  -8.712  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.221   5.326  -6.928  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.491   5.637  -6.616  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.948   1.279  -6.780  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.828   0.096  -6.684  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.579  -0.070  -5.358  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.493  -0.895  -5.263  1.00  0.00           O  
ATOM    429  H   GLY A  50       9.224   2.128  -6.309  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       9.233  -0.807  -6.826  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.564   0.143  -7.487  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.228   0.705  -4.327  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.866   0.633  -3.003  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.496  -0.643  -2.219  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.272  -1.114  -1.387  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.487   1.883  -2.191  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.146   1.778  -1.499  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.908   1.625  -2.090  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       8.970   1.595  -0.153  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       7.021   1.334  -1.126  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.619   1.320   0.075  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.482   1.370  -4.463  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.948   0.636  -3.140  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.249   2.026  -1.422  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.512   2.766  -2.831  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.680   1.705  -3.080  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.757   1.587   0.588  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.970   1.129  -1.293  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.304  -1.199  -2.458  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.720  -2.261  -1.636  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.550  -3.549  -1.683  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.886  -4.085  -0.629  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.249  -2.482  -2.022  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.976  -2.682  -3.503  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.714  -1.571  -4.329  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.971  -3.977  -4.057  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.460  -1.753  -5.699  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.721  -4.157  -5.429  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.468  -3.045  -6.252  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.724  -0.782  -3.170  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.730  -1.922  -0.599  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.866  -3.341  -1.469  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.676  -1.615  -1.685  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.683  -0.574  -3.912  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       7.164  -4.838  -3.432  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.243  -0.899  -6.326  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.729  -5.153  -5.853  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.272  -3.184  -7.307  1.00  0.00           H  
ATOM    469  N   SER A  53      10.006  -3.973  -2.863  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.882  -5.146  -3.068  1.00  0.00           C  
ATOM    471  C   SER A  53      12.243  -5.082  -2.343  1.00  0.00           C  
ATOM    472  O   SER A  53      12.993  -6.061  -2.364  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.128  -5.352  -4.568  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.898  -5.454  -5.269  1.00  0.00           O  
ATOM    475  H   SER A  53       9.675  -3.502  -3.696  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.361  -6.026  -2.690  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.701  -4.510  -4.959  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.704  -6.268  -4.719  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.094  -5.614  -6.212  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.569  -3.944  -1.711  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.806  -3.688  -0.957  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.577  -2.977   0.394  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.540  -2.495   0.996  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.807  -2.958  -1.878  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.333  -1.570  -2.354  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.358  -0.879  -3.269  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.461  -1.515  -4.665  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      14.354  -1.095  -5.568  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.903  -3.184  -1.768  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.248  -4.650  -0.690  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.756  -2.846  -1.352  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.990  -3.590  -2.747  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.390  -1.664  -2.894  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.170  -0.935  -1.483  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.096   0.175  -3.370  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.337  -0.927  -2.790  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.415  -1.212  -5.107  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.481  -2.604  -4.566  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      13.436  -1.318  -5.195  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      14.379  -0.098  -5.732  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.430  -1.547  -6.469  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.331  -2.915   0.886  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.997  -2.358   2.208  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.734  -2.979   2.844  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.793  -3.455   3.980  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.833  -0.831   2.082  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.784  -0.147   3.458  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.424   1.330   3.341  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.267   2.205   3.187  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.152   1.657   3.407  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.601  -3.369   0.354  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.828  -2.556   2.887  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.675  -0.415   1.527  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.920  -0.606   1.530  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      11.040  -0.632   4.091  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.755  -0.242   3.945  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.455   0.928   3.506  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.880   2.624   3.339  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.605  -2.985   2.122  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.265  -3.303   2.649  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.743  -4.698   2.218  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.654  -5.119   2.625  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.302  -2.176   2.230  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.888  -0.563   2.829  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.643  -2.568   1.206  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.306  -3.306   3.740  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.202  -2.160   1.142  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.317  -2.380   2.654  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.509  -5.405   1.377  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.198  -6.715   0.777  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.460  -7.538   0.438  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.403  -8.446  -0.394  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.309  -6.470  -0.467  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.303  -7.595  -0.778  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.384  -7.969   0.399  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.815  -6.776   1.062  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.689  -6.157   0.768  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.873  -6.576  -0.152  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.347  -5.074   1.400  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.321  -4.917   1.014  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.657  -7.294   1.523  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.735  -5.553  -0.329  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.944  -6.307  -1.340  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.682  -7.269  -1.612  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.839  -8.490  -1.098  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.592  -8.627   0.040  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.959  -8.538   1.131  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.390  -6.328   1.766  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.085  -7.409  -0.672  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       2.034  -6.040  -0.333  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.955  -4.689   2.103  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.494  -4.607   1.127  1.00  0.00           H  
ATOM    553  N   SER A  58      10.599  -7.197   1.056  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.926  -7.829   0.891  1.00  0.00           C  
ATOM    555  C   SER A  58      11.910  -9.361   0.996  1.00  0.00           C  
ATOM    556  O   SER A  58      12.523 -10.021   0.125  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.903  -7.266   1.926  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.942  -5.850   1.833  1.00  0.00           O  
ATOM    559  OXT SER A  58      11.320  -9.899   1.962  1.00  0.00           O  
ATOM    560  H   SER A  58      10.548  -6.433   1.712  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.308  -7.578  -0.097  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.583  -7.563   2.929  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.897  -7.680   1.743  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.566  -5.514   2.508  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.460   0.518   3.754  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.839   1.137   1.990  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLN A  22      -6.765  -0.066  -6.994  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -5.927  -1.086  -6.309  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.691  -1.672  -5.106  1.00  0.00           C  
ATOM      4  O   GLN A  22      -7.905  -1.478  -4.994  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.535  -0.523  -5.916  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.714   0.022  -7.099  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.314   0.467  -6.672  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.602  -0.213  -5.947  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.858   1.626  -7.094  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.668  -0.457  -7.220  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -6.910   0.726  -6.378  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.329   0.250  -7.847  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -5.764  -1.912  -7.002  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.651   0.271  -5.176  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -3.954  -1.324  -5.456  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.609  -0.752  -7.860  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.232   0.872  -7.543  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.414   2.207  -7.704  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -0.930   1.900  -6.810  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.003  -2.381  -4.202  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.582  -3.132  -3.068  1.00  0.00           C  
ATOM     22  C   THR A  23      -5.908  -2.701  -1.763  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.692  -2.506  -1.744  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.384  -4.644  -3.293  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -6.991  -5.019  -4.513  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -6.995  -5.532  -2.206  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.007  -2.483  -4.336  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.649  -2.933  -2.998  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.315  -4.852  -3.352  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.734  -5.940  -4.701  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -6.546  -5.312  -1.238  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -8.071  -5.375  -2.153  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.800  -6.579  -2.439  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.677  -2.525  -0.686  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.203  -1.979   0.590  1.00  0.00           C  
ATOM     36  C   CYS A  24      -5.096  -2.814   1.257  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.121  -4.047   1.214  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.395  -1.884   1.545  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.946  -0.767   2.901  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.669  -2.717  -0.778  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.823  -0.974   0.405  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.270  -1.509   1.015  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.629  -2.877   1.930  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.182  -2.147   1.969  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.245  -2.811   2.882  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.911  -3.452   4.117  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.335  -4.381   4.689  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.120  -1.849   3.297  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.379  -0.982   4.522  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.441  -0.054   4.549  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.544  -1.115   5.652  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.669   0.735   5.692  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -1.763  -0.324   6.794  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -2.827   0.601   6.820  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.048   1.343   7.937  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.225  -1.135   1.974  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.785  -3.627   2.329  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.245  -2.465   3.504  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.854  -1.208   2.457  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.096   0.051   3.696  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.731  -1.829   5.642  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.492   1.432   5.714  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.124  -0.423   7.661  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -3.826   1.915   7.844  1.00  0.00           H  
ATOM     65  N   ASN A  26      -5.117  -3.012   4.504  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.740  -3.347   5.792  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.235  -3.721   5.704  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.658  -4.676   6.360  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.523  -2.145   6.729  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.114  -2.372   8.111  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.609  -3.149   8.909  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.202  -1.710   8.439  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.533  -2.267   3.956  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.231  -4.209   6.232  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.454  -1.969   6.847  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.964  -1.250   6.287  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.635  -1.079   7.785  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.598  -1.864   9.354  1.00  0.00           H  
ATOM     79  N   CYS A  27      -8.031  -3.015   4.892  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.478  -3.241   4.757  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.836  -4.554   4.020  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.981  -5.012   4.083  1.00  0.00           O  
ATOM     83  CB  CYS A  27     -10.107  -2.035   4.030  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.768  -0.476   4.898  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.644  -2.223   4.396  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.912  -3.296   5.756  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.732  -1.988   3.006  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.188  -2.184   3.984  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.885  -5.145   3.285  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -9.117  -6.303   2.409  1.00  0.00           C  
ATOM     91  C   GLY A  28     -10.122  -6.032   1.278  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.832  -6.945   0.854  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.958  -4.747   3.313  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -8.170  -6.593   1.954  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.483  -7.138   3.007  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.226  -4.772   0.824  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.203  -4.287  -0.168  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.519  -3.832  -1.467  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.432  -3.250  -1.388  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -11.956  -3.065   0.396  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -12.890  -3.269   1.597  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -14.087  -4.200   1.346  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.809  -5.686   1.613  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.514  -5.959   3.045  1.00  0.00           N  
ATOM    105  H   LYS A  29      -9.577  -4.097   1.203  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -11.910  -5.078  -0.404  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.212  -2.326   0.689  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.551  -2.621  -0.404  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -12.316  -3.606   2.453  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -13.288  -2.285   1.854  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -14.910  -3.884   1.990  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.424  -4.078   0.315  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.693  -6.254   1.310  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.979  -6.019   0.988  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.264  -5.640   3.643  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.395  -6.951   3.206  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.656  -5.504   3.350  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.170  -3.991  -2.637  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.828  -3.271  -3.866  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.235  -1.784  -3.757  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.583  -1.296  -2.676  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.589  -4.024  -4.965  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -12.874  -4.450  -4.259  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.399  -4.756  -2.841  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.758  -3.330  -4.066  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.795  -3.417  -5.847  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.024  -4.913  -5.252  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.576  -3.615  -4.239  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.328  -5.321  -4.732  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.172  -4.469  -2.127  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.180  -5.822  -2.750  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.190  -1.039  -4.867  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.570   0.383  -4.901  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.685   1.271  -4.019  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.150   2.276  -3.474  1.00  0.00           O  
ATOM    136  H   GLY A  31     -10.894  -1.477  -5.729  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.498   0.745  -5.927  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.606   0.488  -4.572  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.422   0.873  -3.839  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.479   1.468  -2.894  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.262   2.075  -3.594  1.00  0.00           C  
ATOM    142  O   HIS A  32      -6.803   1.596  -4.634  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.076   0.419  -1.850  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.923   0.499  -0.610  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.213   0.047  -0.462  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.549   1.055   0.582  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.604   0.316   0.798  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.611   0.911   1.485  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.119   0.036  -4.323  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -8.973   2.285  -2.370  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.152  -0.583  -2.274  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.035   0.573  -1.557  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.775  -0.413  -1.180  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.587   1.502   0.788  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.579   0.076   1.208  1.00  0.00           H  
ATOM    156  N   LEU A  33      -6.763   3.159  -3.000  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.733   4.066  -3.504  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.059   4.780  -2.319  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.566   4.748  -1.193  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.402   5.132  -4.409  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -6.951   4.655  -5.766  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -7.646   5.818  -6.472  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -5.840   4.136  -6.683  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.161   3.415  -2.106  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -4.969   3.514  -4.056  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.223   5.584  -3.849  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.682   5.925  -4.616  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -7.691   3.872  -5.616  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.463   6.187  -5.850  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -6.938   6.629  -6.649  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.056   5.481  -7.424  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.085   4.909  -6.831  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.373   3.255  -6.245  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.262   3.858  -7.649  1.00  0.00           H  
ATOM    175  N   SER A  34      -3.990   5.526  -2.604  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.318   6.481  -1.703  1.00  0.00           C  
ATOM    177  C   SER A  34      -4.244   7.528  -1.052  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.873   8.147  -0.052  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.244   7.233  -2.502  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.421   6.325  -3.215  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.602   5.459  -3.537  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.831   5.923  -0.903  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.735   7.899  -3.214  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.635   7.835  -1.827  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.806   6.838  -3.775  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.438   7.739  -1.618  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.482   8.664  -1.146  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.637   7.973  -0.398  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.446   8.656   0.235  1.00  0.00           O  
ATOM    190  CB  SER A  35      -7.040   9.425  -2.354  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.502   8.510  -3.341  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.639   7.254  -2.480  1.00  0.00           H  
ATOM    193  HA  SER A  35      -6.043   9.393  -0.464  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.856  10.074  -2.035  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -6.249  10.044  -2.780  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.860   9.026  -4.090  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.719   6.636  -0.437  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.740   5.843   0.263  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.246   5.401   1.656  1.00  0.00           C  
ATOM    200  O   GLN A  36      -8.986   5.529   2.635  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.104   4.628  -0.610  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.397   3.913  -0.185  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.659   4.673  -0.591  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.142   5.557   0.103  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.243   4.359  -1.730  1.00  0.00           N  
ATOM    206  H   GLN A  36      -6.994   6.137  -0.936  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.635   6.452   0.397  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.216   4.946  -1.649  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.284   3.911  -0.568  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.426   2.937  -0.667  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.402   3.747   0.891  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.858   3.625  -2.320  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.081   4.853  -1.993  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.980   4.964   1.738  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.261   4.554   2.951  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.779   4.983   2.893  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.281   5.447   1.863  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.373   3.024   3.122  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.964   2.572   3.863  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.443   4.948   0.879  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.706   5.040   3.821  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.236   2.534   2.156  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.582   2.664   3.781  1.00  0.00           H  
ATOM    224  N   ARG A  38      -4.066   4.783   4.011  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.622   5.055   4.179  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.739   4.438   3.088  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.777   5.087   2.671  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -2.186   4.600   5.586  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.534   5.661   6.646  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -2.518   5.099   8.075  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -3.830   4.530   8.453  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -4.158   4.022   9.629  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -3.296   3.895  10.598  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -5.379   3.626   9.855  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.571   4.409   4.803  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.461   6.131   4.100  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -2.662   3.649   5.827  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -1.106   4.452   5.604  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.795   6.460   6.578  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -3.514   6.096   6.444  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -1.735   4.341   8.158  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -2.282   5.918   8.758  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -4.575   4.606   7.779  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -2.343   4.173  10.442  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -3.571   3.498  11.479  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -6.086   3.721   9.145  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -5.629   3.244  10.751  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.087   3.254   2.581  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.531   2.667   1.356  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.431   1.543   0.785  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.214   0.941   1.528  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.141   2.094   1.673  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.872   2.779   3.000  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.439   3.452   0.606  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.521   2.876   2.040  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.235   1.311   2.427  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.300   1.658   0.777  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.286   1.187  -0.505  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.679  -0.130  -1.009  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.702  -1.224  -0.524  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.604  -0.923  -0.048  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.667   0.024  -2.533  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.553   1.044  -2.775  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.631   1.962  -1.555  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.687  -0.378  -0.677  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.477  -0.918  -3.049  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.621   0.445  -2.857  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.589   0.535  -2.790  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.709   1.597  -3.701  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.627   2.274  -1.265  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.240   2.835  -1.791  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.071  -2.505  -0.686  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.334  -3.707  -0.228  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.136  -3.789  -0.672  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.930  -4.484  -0.038  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.137  -4.958  -0.653  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.639  -6.312  -0.106  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -1.722  -6.488   1.421  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -3.170  -6.698   1.886  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -3.256  -6.929   3.353  1.00  0.00           N  
ATOM    281  H   LYS A  41      -2.986  -2.653  -1.104  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.289  -3.667   0.858  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.176  -4.832  -0.353  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.125  -5.015  -1.745  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -2.227  -7.104  -0.574  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -0.609  -6.470  -0.421  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -1.140  -7.370   1.690  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -1.282  -5.628   1.926  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.770  -5.828   1.607  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -3.578  -7.564   1.355  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -2.654  -7.687   3.645  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -3.000  -6.098   3.881  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -4.198  -7.171   3.626  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.521  -3.047  -1.713  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.913  -2.815  -2.148  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.833  -2.369  -0.993  1.00  0.00           C  
ATOM    297  O   VAL A  42       4.012  -2.723  -0.975  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.928  -1.759  -3.278  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.330  -1.510  -3.840  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.036  -2.175  -4.457  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.205  -2.529  -2.181  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.316  -3.747  -2.545  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.549  -0.816  -2.881  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.760  -2.446  -4.198  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.282  -0.801  -4.667  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       3.977  -1.084  -3.074  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.356  -3.143  -4.845  1.00  0.00           H  
ATOM    308 HG22 VAL A  42      -0.008  -2.236  -4.153  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.102  -1.432  -5.253  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.289  -1.634  -0.017  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.995  -1.038   1.116  1.00  0.00           C  
ATOM    312  C   CYS A  43       2.077  -0.972   2.364  1.00  0.00           C  
ATOM    313  O   CYS A  43       1.103  -1.717   2.488  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.485   0.342   0.634  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.717   1.045   1.762  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.296  -1.435  -0.077  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.864  -1.647   1.367  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.943   0.223  -0.350  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.632   1.015   0.535  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.401  -0.068   3.287  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.607   0.340   4.448  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.624   1.866   4.687  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.732   2.377   5.368  1.00  0.00           O  
ATOM    324  CB  PHE A  44       2.105  -0.408   5.695  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.411   0.119   6.268  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.642  -0.222   5.675  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.390   0.984   7.381  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.842   0.306   6.185  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.591   1.510   7.891  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.816   1.174   7.292  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.263   0.427   3.099  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.569   0.055   4.275  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.335  -0.332   6.465  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       2.216  -1.468   5.462  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.671  -0.889   4.823  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.449   1.256   7.839  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.786   0.044   5.726  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.570   2.177   8.744  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.740   1.580   7.683  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.610   2.603   4.134  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.782   4.055   4.351  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.546   4.775   3.229  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.012   5.726   2.657  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.484   4.257   5.711  1.00  0.00           C  
ATOM    345  CG  LYS A  45       3.588   5.733   6.127  1.00  0.00           C  
ATOM    346  CD  LYS A  45       4.217   5.854   7.522  1.00  0.00           C  
ATOM    347  CE  LYS A  45       4.297   7.327   7.942  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       4.888   7.477   9.298  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.297   2.122   3.570  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.796   4.521   4.402  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       2.914   3.732   6.479  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.483   3.820   5.676  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.205   6.276   5.410  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       2.590   6.172   6.142  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       3.608   5.303   8.242  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       5.221   5.424   7.503  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       4.901   7.871   7.209  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.288   7.752   7.927  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       4.340   6.994   9.995  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       5.830   7.108   9.333  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.935   8.451   9.568  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.772   4.347   2.916  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.688   5.028   1.991  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.307   4.896   0.498  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.465   5.865  -0.246  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.138   4.587   2.284  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.281   2.907   2.965  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.163   3.573   3.435  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.640   6.095   2.214  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.736   4.670   1.372  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.560   5.283   3.011  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.738   3.753   0.084  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.036   3.479  -1.199  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.661   4.014  -2.512  1.00  0.00           C  
ATOM    375  O   LYS A  47       3.949   4.211  -3.498  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.537   3.813  -1.030  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.238   5.302  -0.779  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.747   5.525  -0.508  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.483   6.944   0.015  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       0.829   7.070   1.456  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.687   3.021   0.785  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.071   2.399  -1.335  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       1.987   3.484  -1.914  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.158   3.241  -0.182  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.798   5.641   0.086  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.545   5.892  -1.643  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.201   5.373  -1.439  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.388   4.799   0.221  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.056   7.657  -0.584  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.580   7.170  -0.114  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.790   6.790   1.645  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.702   8.015   1.789  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.242   6.454   2.014  1.00  0.00           H  
ATOM    394  N   GLN A  48       5.980   4.227  -2.557  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.699   4.690  -3.759  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.754   3.614  -4.876  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.767   2.421  -4.546  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.121   5.144  -3.378  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.174   6.298  -2.363  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.381   7.525  -2.815  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       7.763   8.246  -3.729  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.243   7.798  -2.216  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.508   4.062  -1.714  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.152   5.550  -4.142  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.663   4.299  -2.961  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.646   5.462  -4.278  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       7.807   5.953  -1.397  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.215   6.592  -2.222  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       5.909   7.192  -1.469  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       5.718   8.605  -2.513  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.840   3.991  -6.173  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.673   3.100  -7.338  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.496   1.799  -7.426  1.00  0.00           C  
ATOM    414  O   PRO A  49       7.099   0.895  -8.164  1.00  0.00           O  
ATOM    415  CB  PRO A  49       6.971   3.971  -8.564  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.544   5.363  -8.117  1.00  0.00           C  
ATOM    417  CD  PRO A  49       6.924   5.377  -6.641  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.620   2.820  -7.375  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.043   3.975  -8.772  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.413   3.641  -9.442  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.059   6.145  -8.677  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.462   5.464  -8.220  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       7.949   5.734  -6.534  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.240   6.039  -6.113  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.627   1.680  -6.717  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.494   0.486  -6.753  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.309   0.218  -5.481  1.00  0.00           C  
ATOM    428  O   GLY A  50      11.218  -0.615  -5.491  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.939   2.491  -6.205  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.882  -0.399  -6.929  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.192   0.585  -7.585  1.00  0.00           H  
ATOM    432  N   HIS A  51      10.015   0.918  -4.380  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.717   0.749  -3.098  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.379  -0.576  -2.384  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.183  -1.094  -1.612  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.385   1.939  -2.182  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.073   1.788  -1.442  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.812   1.672  -1.990  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       8.955   1.501  -0.110  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       6.966   1.303  -1.017  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.615   1.193   0.151  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.269   1.593  -4.432  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.791   0.760  -3.288  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.180   2.022  -1.439  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.389   2.864  -2.757  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.540   1.832  -2.959  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.773   1.438   0.596  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.912   1.107  -1.156  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.178  -1.120  -2.614  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.621  -2.227  -1.831  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.455  -3.506  -1.967  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.833  -4.088  -0.954  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.141  -2.433  -2.184  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.826  -2.586  -3.663  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.563  -1.447  -4.451  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.779  -3.864  -4.251  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.260  -1.588  -5.816  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.481  -4.003  -5.619  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.225  -2.864  -6.403  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.572  -0.662  -3.276  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.660  -1.941  -0.779  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.773  -3.310  -1.649  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.579  -1.578  -1.805  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.565  -0.462  -4.008  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.972  -4.745  -3.654  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.042  -0.714  -6.414  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.453  -4.986  -6.068  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       5.991  -2.972  -7.453  1.00  0.00           H  
ATOM    469  N   SER A  53       9.870  -3.870  -3.184  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.747  -5.020  -3.478  1.00  0.00           C  
ATOM    471  C   SER A  53      12.136  -4.977  -2.806  1.00  0.00           C  
ATOM    472  O   SER A  53      12.899  -5.940  -2.914  1.00  0.00           O  
ATOM    473  CB  SER A  53      10.939  -5.150  -4.995  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.685  -5.226  -5.655  1.00  0.00           O  
ATOM    475  H   SER A  53       9.504  -3.361  -3.978  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.250  -5.924  -3.125  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.490  -4.281  -5.364  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.516  -6.051  -5.213  1.00  0.00           H  
ATOM    479  HG  SER A  53       9.847  -5.334  -6.613  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.472  -3.874  -2.122  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.735  -3.641  -1.402  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.549  -2.993  -0.013  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.531  -2.523   0.572  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.697  -2.868  -2.327  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.200  -1.465  -2.736  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.181  -0.748  -3.677  1.00  0.00           C  
ATOM    487  CE  LYS A  54      15.190  -1.325  -5.104  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      14.056  -0.825  -5.929  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.794  -3.121  -2.106  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.189  -4.610  -1.193  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.664  -2.769  -1.829  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.855  -3.465  -3.226  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.233  -1.543  -3.230  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      14.081  -0.860  -1.836  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      14.930   0.312  -3.717  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      16.186  -0.829  -3.260  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      16.133  -1.037  -5.580  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      15.174  -2.417  -5.052  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      13.150  -1.040  -5.523  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      14.106   0.176  -6.046  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      14.076  -1.235  -6.853  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.324  -2.972   0.530  1.00  0.00           N  
ATOM    503  CA  GLN A  55      12.037  -2.498   1.895  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.807  -3.177   2.537  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.928  -3.773   3.609  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.854  -0.967   1.871  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.846  -0.370   3.287  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.452   1.104   3.275  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.268   2.003   3.113  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.182   1.398   3.439  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.579  -3.409   0.006  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.897  -2.727   2.528  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.671  -0.507   1.313  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.920  -0.720   1.364  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      11.137  -0.910   3.916  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.837  -0.474   3.729  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.505   0.652   3.540  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.887   2.363   3.424  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.636  -3.096   1.891  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.330  -3.475   2.458  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.813  -4.853   1.973  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.755  -5.321   2.410  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.327  -2.347   2.148  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.880  -0.774   2.871  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.622  -2.579   1.026  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.423  -3.538   3.543  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.204  -2.246   1.067  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.356  -2.614   2.572  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.544  -5.493   1.051  1.00  0.00           N  
ATOM    530  CA  ARG A  57       8.210  -6.762   0.376  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.459  -7.547  -0.086  1.00  0.00           C  
ATOM    532  O   ARG A  57       9.363  -8.391  -0.981  1.00  0.00           O  
ATOM    533  CB  ARG A  57       7.259  -6.437  -0.803  1.00  0.00           C  
ATOM    534  CG  ARG A  57       6.235  -7.540  -1.135  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.367  -7.983   0.055  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.836  -6.835   0.821  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.705  -6.189   0.620  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.844  -6.535  -0.290  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.400  -5.155   1.344  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.331  -4.972   0.678  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.712  -7.397   1.104  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.695  -5.532  -0.575  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.849  -6.217  -1.694  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.579  -7.161  -1.921  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.754  -8.414  -1.533  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.555  -8.614  -0.308  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.971  -8.601   0.723  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.445  -6.443   1.530  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       3.024  -7.330  -0.878  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       2.001  -5.985  -0.387  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       4.038  -4.826   2.049  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.537  -4.665   1.147  1.00  0.00           H  
ATOM    553  N   SER A  58      10.625  -7.244   0.499  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.946  -7.848   0.219  1.00  0.00           C  
ATOM    555  C   SER A  58      11.944  -9.383   0.197  1.00  0.00           C  
ATOM    556  O   SER A  58      11.410 -10.004   1.146  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.971  -7.362   1.246  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.999  -5.944   1.267  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.515  -9.964  -0.756  1.00  0.00           O  
ATOM    560  H   SER A  58      10.605  -6.531   1.211  1.00  0.00           H  
ATOM    561  HA  SER A  58      12.278  -7.514  -0.763  1.00  0.00           H  
ATOM    562  HB2 SER A  58      12.704  -7.744   2.235  1.00  0.00           H  
ATOM    563  HB3 SER A  58      13.959  -7.752   0.979  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.646  -5.659   1.943  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.627   0.575   3.361  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.865   0.966   2.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLN A  22      -6.987  -0.202  -7.002  1.00  0.00           N  
ATOM      2  CA  GLN A  22      -6.151  -1.248  -6.355  1.00  0.00           C  
ATOM      3  C   GLN A  22      -6.890  -1.829  -5.134  1.00  0.00           C  
ATOM      4  O   GLN A  22      -8.098  -1.620  -4.989  1.00  0.00           O  
ATOM      5  CB  GLN A  22      -4.736  -0.718  -5.997  1.00  0.00           C  
ATOM      6  CG  GLN A  22      -3.943  -0.157  -7.193  1.00  0.00           C  
ATOM      7  CD  GLN A  22      -2.525   0.269  -6.810  1.00  0.00           C  
ATOM      8  OE1 GLN A  22      -1.860  -0.321  -5.971  1.00  0.00           O  
ATOM      9  NE2 GLN A  22      -1.997   1.317  -7.403  1.00  0.00           N  
ATOM     10  H1  GLN A  22      -7.907  -0.570  -7.205  1.00  0.00           H  
ATOM     11  H2  GLN A  22      -7.091   0.588  -6.377  1.00  0.00           H  
ATOM     12  H3  GLN A  22      -6.572   0.112  -7.867  1.00  0.00           H  
ATOM     13  HA  GLN A  22      -6.026  -2.069  -7.061  1.00  0.00           H  
ATOM     14  HB2 GLN A  22      -4.812   0.057  -5.234  1.00  0.00           H  
ATOM     15  HB3 GLN A  22      -4.157  -1.543  -5.579  1.00  0.00           H  
ATOM     16  HG2 GLN A  22      -3.874  -0.914  -7.975  1.00  0.00           H  
ATOM     17  HG3 GLN A  22      -4.465   0.710  -7.599  1.00  0.00           H  
ATOM     18 HE21 GLN A  22      -2.510   1.824  -8.110  1.00  0.00           H  
ATOM     19 HE22 GLN A  22      -1.058   1.583  -7.147  1.00  0.00           H  
ATOM     20  N   THR A  23      -6.188  -2.542  -4.248  1.00  0.00           N  
ATOM     21  CA  THR A  23      -6.730  -3.240  -3.062  1.00  0.00           C  
ATOM     22  C   THR A  23      -6.028  -2.732  -1.801  1.00  0.00           C  
ATOM     23  O   THR A  23      -4.853  -2.367  -1.859  1.00  0.00           O  
ATOM     24  CB  THR A  23      -6.529  -4.762  -3.221  1.00  0.00           C  
ATOM     25  OG1 THR A  23      -7.172  -5.194  -4.404  1.00  0.00           O  
ATOM     26  CG2 THR A  23      -7.099  -5.609  -2.081  1.00  0.00           C  
ATOM     27  H   THR A  23      -5.197  -2.658  -4.412  1.00  0.00           H  
ATOM     28  HA  THR A  23      -7.797  -3.046  -2.968  1.00  0.00           H  
ATOM     29  HB  THR A  23      -5.461  -4.967  -3.306  1.00  0.00           H  
ATOM     30  HG1 THR A  23      -6.921  -6.121  -4.556  1.00  0.00           H  
ATOM     31 HG21 THR A  23      -8.168  -5.429  -1.977  1.00  0.00           H  
ATOM     32 HG22 THR A  23      -6.937  -6.666  -2.294  1.00  0.00           H  
ATOM     33 HG23 THR A  23      -6.595  -5.374  -1.144  1.00  0.00           H  
ATOM     34  N   CYS A  24      -6.735  -2.668  -0.671  1.00  0.00           N  
ATOM     35  CA  CYS A  24      -6.224  -2.107   0.581  1.00  0.00           C  
ATOM     36  C   CYS A  24      -5.069  -2.913   1.214  1.00  0.00           C  
ATOM     37  O   CYS A  24      -5.040  -4.146   1.154  1.00  0.00           O  
ATOM     38  CB  CYS A  24      -7.392  -2.021   1.564  1.00  0.00           C  
ATOM     39  SG  CYS A  24      -6.932  -0.887   2.901  1.00  0.00           S  
ATOM     40  H   CYS A  24      -7.706  -2.959  -0.696  1.00  0.00           H  
ATOM     41  HA  CYS A  24      -5.871  -1.094   0.374  1.00  0.00           H  
ATOM     42  HB2 CYS A  24      -8.283  -1.656   1.052  1.00  0.00           H  
ATOM     43  HB3 CYS A  24      -7.606  -3.012   1.959  1.00  0.00           H  
ATOM     44  N   TYR A  25      -4.175  -2.211   1.914  1.00  0.00           N  
ATOM     45  CA  TYR A  25      -3.187  -2.797   2.832  1.00  0.00           C  
ATOM     46  C   TYR A  25      -3.788  -3.408   4.116  1.00  0.00           C  
ATOM     47  O   TYR A  25      -3.116  -4.200   4.782  1.00  0.00           O  
ATOM     48  CB  TYR A  25      -2.130  -1.740   3.201  1.00  0.00           C  
ATOM     49  CG  TYR A  25      -2.492  -0.804   4.349  1.00  0.00           C  
ATOM     50  CD1 TYR A  25      -3.619   0.037   4.265  1.00  0.00           C  
ATOM     51  CD2 TYR A  25      -1.715  -0.802   5.525  1.00  0.00           C  
ATOM     52  CE1 TYR A  25      -3.977   0.854   5.350  1.00  0.00           C  
ATOM     53  CE2 TYR A  25      -2.055   0.039   6.606  1.00  0.00           C  
ATOM     54  CZ  TYR A  25      -3.194   0.868   6.520  1.00  0.00           C  
ATOM     55  OH  TYR A  25      -3.560   1.669   7.556  1.00  0.00           O  
ATOM     56  H   TYR A  25      -4.282  -1.206   1.922  1.00  0.00           H  
ATOM     57  HA  TYR A  25      -2.682  -3.607   2.304  1.00  0.00           H  
ATOM     58  HB2 TYR A  25      -1.229  -2.283   3.483  1.00  0.00           H  
ATOM     59  HB3 TYR A  25      -1.882  -1.145   2.321  1.00  0.00           H  
ATOM     60  HD1 TYR A  25      -4.233   0.048   3.377  1.00  0.00           H  
ATOM     61  HD2 TYR A  25      -0.855  -1.456   5.606  1.00  0.00           H  
ATOM     62  HE1 TYR A  25      -4.869   1.452   5.302  1.00  0.00           H  
ATOM     63  HE2 TYR A  25      -1.453   0.039   7.504  1.00  0.00           H  
ATOM     64  HH  TYR A  25      -2.969   1.566   8.322  1.00  0.00           H  
ATOM     65  N   ASN A  26      -5.029  -3.051   4.476  1.00  0.00           N  
ATOM     66  CA  ASN A  26      -5.620  -3.336   5.792  1.00  0.00           C  
ATOM     67  C   ASN A  26      -7.090  -3.792   5.724  1.00  0.00           C  
ATOM     68  O   ASN A  26      -7.449  -4.790   6.352  1.00  0.00           O  
ATOM     69  CB  ASN A  26      -5.475  -2.062   6.644  1.00  0.00           C  
ATOM     70  CG  ASN A  26      -6.104  -2.208   8.021  1.00  0.00           C  
ATOM     71  OD1 ASN A  26      -5.550  -2.823   8.921  1.00  0.00           O  
ATOM     72  ND2 ASN A  26      -7.284  -1.663   8.227  1.00  0.00           N  
ATOM     73  H   ASN A  26      -5.513  -2.394   3.874  1.00  0.00           H  
ATOM     74  HA  ASN A  26      -5.065  -4.138   6.283  1.00  0.00           H  
ATOM     75  HB2 ASN A  26      -4.417  -1.839   6.779  1.00  0.00           H  
ATOM     76  HB3 ASN A  26      -5.934  -1.219   6.129  1.00  0.00           H  
ATOM     77 HD21 ASN A  26      -7.761  -1.174   7.485  1.00  0.00           H  
ATOM     78 HD22 ASN A  26      -7.704  -1.763   9.137  1.00  0.00           H  
ATOM     79  N   CYS A  27      -7.934  -3.091   4.960  1.00  0.00           N  
ATOM     80  CA  CYS A  27      -9.367  -3.373   4.836  1.00  0.00           C  
ATOM     81  C   CYS A  27      -9.658  -4.683   4.068  1.00  0.00           C  
ATOM     82  O   CYS A  27     -10.736  -5.263   4.208  1.00  0.00           O  
ATOM     83  CB  CYS A  27     -10.043  -2.178   4.135  1.00  0.00           C  
ATOM     84  SG  CYS A  27      -9.686  -0.603   4.975  1.00  0.00           S  
ATOM     85  H   CYS A  27      -7.589  -2.266   4.485  1.00  0.00           H  
ATOM     86  HA  CYS A  27      -9.790  -3.469   5.837  1.00  0.00           H  
ATOM     87  HB2 CYS A  27      -9.710  -2.126   3.098  1.00  0.00           H  
ATOM     88  HB3 CYS A  27     -11.124  -2.342   4.132  1.00  0.00           H  
ATOM     89  N   GLY A  28      -8.727  -5.121   3.211  1.00  0.00           N  
ATOM     90  CA  GLY A  28      -8.896  -6.233   2.263  1.00  0.00           C  
ATOM     91  C   GLY A  28      -9.867  -5.955   1.101  1.00  0.00           C  
ATOM     92  O   GLY A  28     -10.097  -6.838   0.272  1.00  0.00           O  
ATOM     93  H   GLY A  28      -7.850  -4.621   3.192  1.00  0.00           H  
ATOM     94  HA2 GLY A  28      -7.924  -6.478   1.836  1.00  0.00           H  
ATOM     95  HA3 GLY A  28      -9.258  -7.108   2.805  1.00  0.00           H  
ATOM     96  N   LYS A  29     -10.459  -4.753   1.033  1.00  0.00           N  
ATOM     97  CA  LYS A  29     -11.405  -4.330  -0.015  1.00  0.00           C  
ATOM     98  C   LYS A  29     -10.682  -3.900  -1.307  1.00  0.00           C  
ATOM     99  O   LYS A  29      -9.582  -3.342  -1.223  1.00  0.00           O  
ATOM    100  CB  LYS A  29     -12.259  -3.148   0.499  1.00  0.00           C  
ATOM    101  CG  LYS A  29     -13.611  -3.516   1.135  1.00  0.00           C  
ATOM    102  CD  LYS A  29     -13.537  -4.272   2.468  1.00  0.00           C  
ATOM    103  CE  LYS A  29     -13.403  -5.788   2.286  1.00  0.00           C  
ATOM    104  NZ  LYS A  29     -13.229  -6.472   3.591  1.00  0.00           N  
ATOM    105  H   LYS A  29     -10.192  -4.073   1.728  1.00  0.00           H  
ATOM    106  HA  LYS A  29     -12.057  -5.168  -0.256  1.00  0.00           H  
ATOM    107  HB2 LYS A  29     -11.679  -2.548   1.203  1.00  0.00           H  
ATOM    108  HB3 LYS A  29     -12.496  -2.497  -0.343  1.00  0.00           H  
ATOM    109  HG2 LYS A  29     -14.137  -2.578   1.322  1.00  0.00           H  
ATOM    110  HG3 LYS A  29     -14.209  -4.085   0.421  1.00  0.00           H  
ATOM    111  HD2 LYS A  29     -12.705  -3.882   3.057  1.00  0.00           H  
ATOM    112  HD3 LYS A  29     -14.458  -4.077   3.020  1.00  0.00           H  
ATOM    113  HE2 LYS A  29     -14.299  -6.162   1.780  1.00  0.00           H  
ATOM    114  HE3 LYS A  29     -12.545  -6.000   1.645  1.00  0.00           H  
ATOM    115  HZ1 LYS A  29     -14.006  -6.291   4.211  1.00  0.00           H  
ATOM    116  HZ2 LYS A  29     -13.151  -7.473   3.476  1.00  0.00           H  
ATOM    117  HZ3 LYS A  29     -12.380  -6.145   4.048  1.00  0.00           H  
ATOM    118  N   PRO A  30     -11.317  -4.069  -2.485  1.00  0.00           N  
ATOM    119  CA  PRO A  30     -10.943  -3.386  -3.727  1.00  0.00           C  
ATOM    120  C   PRO A  30     -11.325  -1.890  -3.667  1.00  0.00           C  
ATOM    121  O   PRO A  30     -11.663  -1.362  -2.600  1.00  0.00           O  
ATOM    122  CB  PRO A  30     -11.696  -4.157  -4.820  1.00  0.00           C  
ATOM    123  CG  PRO A  30     -13.000  -4.542  -4.128  1.00  0.00           C  
ATOM    124  CD  PRO A  30     -12.554  -4.819  -2.693  1.00  0.00           C  
ATOM    125  HA  PRO A  30      -9.870  -3.468  -3.909  1.00  0.00           H  
ATOM    126  HB2 PRO A  30     -11.874  -3.572  -5.723  1.00  0.00           H  
ATOM    127  HB3 PRO A  30     -11.139  -5.063  -5.071  1.00  0.00           H  
ATOM    128  HG2 PRO A  30     -13.688  -3.696  -4.142  1.00  0.00           H  
ATOM    129  HG3 PRO A  30     -13.458  -5.418  -4.585  1.00  0.00           H  
ATOM    130  HD2 PRO A  30     -13.335  -4.502  -2.000  1.00  0.00           H  
ATOM    131  HD3 PRO A  30     -12.353  -5.885  -2.572  1.00  0.00           H  
ATOM    132  N   GLY A  31     -11.270  -1.180  -4.799  1.00  0.00           N  
ATOM    133  CA  GLY A  31     -11.626   0.247  -4.881  1.00  0.00           C  
ATOM    134  C   GLY A  31     -10.738   1.148  -4.012  1.00  0.00           C  
ATOM    135  O   GLY A  31     -11.185   2.188  -3.522  1.00  0.00           O  
ATOM    136  H   GLY A  31     -10.974  -1.648  -5.644  1.00  0.00           H  
ATOM    137  HA2 GLY A  31     -11.532   0.576  -5.916  1.00  0.00           H  
ATOM    138  HA3 GLY A  31     -12.663   0.379  -4.570  1.00  0.00           H  
ATOM    139  N   HIS A  32      -9.491   0.726  -3.791  1.00  0.00           N  
ATOM    140  CA  HIS A  32      -8.543   1.341  -2.863  1.00  0.00           C  
ATOM    141  C   HIS A  32      -7.334   1.937  -3.590  1.00  0.00           C  
ATOM    142  O   HIS A  32      -6.910   1.460  -4.645  1.00  0.00           O  
ATOM    143  CB  HIS A  32      -8.123   0.309  -1.806  1.00  0.00           C  
ATOM    144  CG  HIS A  32      -8.951   0.394  -0.550  1.00  0.00           C  
ATOM    145  ND1 HIS A  32     -10.227  -0.084  -0.364  1.00  0.00           N  
ATOM    146  CD2 HIS A  32      -8.556   0.961   0.630  1.00  0.00           C  
ATOM    147  CE1 HIS A  32     -10.586   0.180   0.906  1.00  0.00           C  
ATOM    148  NE2 HIS A  32      -9.589   0.804   1.565  1.00  0.00           N  
ATOM    149  H   HIS A  32      -9.200  -0.136  -4.240  1.00  0.00           H  
ATOM    150  HA  HIS A  32      -9.034   2.164  -2.350  1.00  0.00           H  
ATOM    151  HB2 HIS A  32      -8.200  -0.698  -2.215  1.00  0.00           H  
ATOM    152  HB3 HIS A  32      -7.081   0.472  -1.531  1.00  0.00           H  
ATOM    153  HD1 HIS A  32     -10.801  -0.553  -1.065  1.00  0.00           H  
ATOM    154  HD2 HIS A  32      -7.595   1.416   0.808  1.00  0.00           H  
ATOM    155  HE1 HIS A  32     -11.545  -0.076   1.342  1.00  0.00           H  
ATOM    156  N   LEU A  33      -6.803   3.007  -3.000  1.00  0.00           N  
ATOM    157  CA  LEU A  33      -5.754   3.887  -3.518  1.00  0.00           C  
ATOM    158  C   LEU A  33      -5.025   4.556  -2.340  1.00  0.00           C  
ATOM    159  O   LEU A  33      -5.492   4.507  -1.198  1.00  0.00           O  
ATOM    160  CB  LEU A  33      -6.405   4.989  -4.394  1.00  0.00           C  
ATOM    161  CG  LEU A  33      -7.005   4.544  -5.741  1.00  0.00           C  
ATOM    162  CD1 LEU A  33      -7.671   5.741  -6.419  1.00  0.00           C  
ATOM    163  CD2 LEU A  33      -5.939   3.993  -6.693  1.00  0.00           C  
ATOM    164  H   LEU A  33      -7.168   3.261  -2.093  1.00  0.00           H  
ATOM    165  HA  LEU A  33      -5.024   3.317  -4.094  1.00  0.00           H  
ATOM    166  HB2 LEU A  33      -7.193   5.468  -3.808  1.00  0.00           H  
ATOM    167  HB3 LEU A  33      -5.660   5.755  -4.613  1.00  0.00           H  
ATOM    168  HG  LEU A  33      -7.769   3.788  -5.579  1.00  0.00           H  
ATOM    169 HD11 LEU A  33      -8.456   6.138  -5.774  1.00  0.00           H  
ATOM    170 HD12 LEU A  33      -6.937   6.525  -6.612  1.00  0.00           H  
ATOM    171 HD13 LEU A  33      -8.120   5.429  -7.362  1.00  0.00           H  
ATOM    172 HD21 LEU A  33      -5.162   4.741  -6.856  1.00  0.00           H  
ATOM    173 HD22 LEU A  33      -5.490   3.095  -6.275  1.00  0.00           H  
ATOM    174 HD23 LEU A  33      -6.397   3.739  -7.648  1.00  0.00           H  
ATOM    175  N   SER A  34      -3.947   5.279  -2.647  1.00  0.00           N  
ATOM    176  CA  SER A  34      -3.166   6.157  -1.754  1.00  0.00           C  
ATOM    177  C   SER A  34      -3.964   7.259  -1.023  1.00  0.00           C  
ATOM    178  O   SER A  34      -3.406   7.960  -0.175  1.00  0.00           O  
ATOM    179  CB  SER A  34      -2.067   6.826  -2.591  1.00  0.00           C  
ATOM    180  OG  SER A  34      -1.348   5.850  -3.332  1.00  0.00           O  
ATOM    181  H   SER A  34      -3.608   5.224  -3.599  1.00  0.00           H  
ATOM    182  HA  SER A  34      -2.691   5.540  -0.992  1.00  0.00           H  
ATOM    183  HB2 SER A  34      -2.527   7.534  -3.283  1.00  0.00           H  
ATOM    184  HB3 SER A  34      -1.386   7.371  -1.938  1.00  0.00           H  
ATOM    185  HG  SER A  34      -0.716   6.310  -3.915  1.00  0.00           H  
ATOM    186  N   SER A  35      -5.249   7.426  -1.351  1.00  0.00           N  
ATOM    187  CA  SER A  35      -6.195   8.389  -0.763  1.00  0.00           C  
ATOM    188  C   SER A  35      -7.433   7.732  -0.125  1.00  0.00           C  
ATOM    189  O   SER A  35      -8.136   8.385   0.650  1.00  0.00           O  
ATOM    190  CB  SER A  35      -6.638   9.374  -1.850  1.00  0.00           C  
ATOM    191  OG  SER A  35      -7.212   8.669  -2.945  1.00  0.00           O  
ATOM    192  H   SER A  35      -5.593   6.888  -2.132  1.00  0.00           H  
ATOM    193  HA  SER A  35      -5.697   8.959   0.020  1.00  0.00           H  
ATOM    194  HB2 SER A  35      -7.366  10.074  -1.436  1.00  0.00           H  
ATOM    195  HB3 SER A  35      -5.771   9.937  -2.198  1.00  0.00           H  
ATOM    196  HG  SER A  35      -7.490   9.321  -3.618  1.00  0.00           H  
ATOM    197  N   GLN A  36      -7.695   6.446  -0.399  1.00  0.00           N  
ATOM    198  CA  GLN A  36      -8.741   5.657   0.272  1.00  0.00           C  
ATOM    199  C   GLN A  36      -8.263   5.166   1.655  1.00  0.00           C  
ATOM    200  O   GLN A  36      -9.033   5.173   2.619  1.00  0.00           O  
ATOM    201  CB  GLN A  36      -9.123   4.467  -0.629  1.00  0.00           C  
ATOM    202  CG  GLN A  36     -10.450   3.791  -0.243  1.00  0.00           C  
ATOM    203  CD  GLN A  36     -11.672   4.601  -0.673  1.00  0.00           C  
ATOM    204  OE1 GLN A  36     -12.138   5.499   0.018  1.00  0.00           O  
ATOM    205  NE2 GLN A  36     -12.238   4.323  -1.829  1.00  0.00           N  
ATOM    206  H   GLN A  36      -7.055   5.956  -1.008  1.00  0.00           H  
ATOM    207  HA  GLN A  36      -9.620   6.288   0.416  1.00  0.00           H  
ATOM    208  HB2 GLN A  36      -9.200   4.805  -1.664  1.00  0.00           H  
ATOM    209  HB3 GLN A  36      -8.327   3.725  -0.576  1.00  0.00           H  
ATOM    210  HG2 GLN A  36     -10.503   2.820  -0.732  1.00  0.00           H  
ATOM    211  HG3 GLN A  36     -10.491   3.616   0.832  1.00  0.00           H  
ATOM    212 HE21 GLN A  36     -11.870   3.577  -2.416  1.00  0.00           H  
ATOM    213 HE22 GLN A  36     -13.047   4.855  -2.111  1.00  0.00           H  
ATOM    214  N   CYS A  37      -6.974   4.811   1.743  1.00  0.00           N  
ATOM    215  CA  CYS A  37      -6.234   4.437   2.951  1.00  0.00           C  
ATOM    216  C   CYS A  37      -4.792   4.992   2.902  1.00  0.00           C  
ATOM    217  O   CYS A  37      -4.373   5.572   1.896  1.00  0.00           O  
ATOM    218  CB  CYS A  37      -6.248   2.903   3.091  1.00  0.00           C  
ATOM    219  SG  CYS A  37      -7.634   2.369   4.138  1.00  0.00           S  
ATOM    220  H   CYS A  37      -6.424   4.871   0.896  1.00  0.00           H  
ATOM    221  HA  CYS A  37      -6.720   4.880   3.816  1.00  0.00           H  
ATOM    222  HB2 CYS A  37      -6.298   2.440   2.106  1.00  0.00           H  
ATOM    223  HB3 CYS A  37      -5.317   2.565   3.541  1.00  0.00           H  
ATOM    224  N   ARG A  38      -4.021   4.788   3.985  1.00  0.00           N  
ATOM    225  CA  ARG A  38      -2.607   5.203   4.093  1.00  0.00           C  
ATOM    226  C   ARG A  38      -1.731   4.673   2.947  1.00  0.00           C  
ATOM    227  O   ARG A  38      -0.814   5.375   2.520  1.00  0.00           O  
ATOM    228  CB  ARG A  38      -2.010   4.790   5.454  1.00  0.00           C  
ATOM    229  CG  ARG A  38      -2.357   5.711   6.642  1.00  0.00           C  
ATOM    230  CD  ARG A  38      -3.516   5.251   7.541  1.00  0.00           C  
ATOM    231  NE  ARG A  38      -4.847   5.643   7.031  1.00  0.00           N  
ATOM    232  CZ  ARG A  38      -5.846   4.855   6.677  1.00  0.00           C  
ATOM    233  NH1 ARG A  38      -5.745   3.558   6.643  1.00  0.00           N  
ATOM    234  NH2 ARG A  38      -6.981   5.364   6.300  1.00  0.00           N  
ATOM    235  H   ARG A  38      -4.439   4.303   4.765  1.00  0.00           H  
ATOM    236  HA  ARG A  38      -2.556   6.291   4.010  1.00  0.00           H  
ATOM    237  HB2 ARG A  38      -2.267   3.755   5.685  1.00  0.00           H  
ATOM    238  HB3 ARG A  38      -0.923   4.827   5.352  1.00  0.00           H  
ATOM    239  HG2 ARG A  38      -1.472   5.744   7.281  1.00  0.00           H  
ATOM    240  HG3 ARG A  38      -2.533   6.730   6.294  1.00  0.00           H  
ATOM    241  HD2 ARG A  38      -3.444   4.180   7.705  1.00  0.00           H  
ATOM    242  HD3 ARG A  38      -3.387   5.728   8.515  1.00  0.00           H  
ATOM    243  HE  ARG A  38      -5.037   6.633   7.002  1.00  0.00           H  
ATOM    244 HH11 ARG A  38      -4.927   3.102   7.027  1.00  0.00           H  
ATOM    245 HH12 ARG A  38      -6.511   3.009   6.282  1.00  0.00           H  
ATOM    246 HH21 ARG A  38      -7.130   6.359   6.320  1.00  0.00           H  
ATOM    247 HH22 ARG A  38      -7.723   4.758   5.987  1.00  0.00           H  
ATOM    248  N   ALA A  39      -2.038   3.485   2.423  1.00  0.00           N  
ATOM    249  CA  ALA A  39      -1.495   2.935   1.179  1.00  0.00           C  
ATOM    250  C   ALA A  39      -2.408   1.822   0.611  1.00  0.00           C  
ATOM    251  O   ALA A  39      -3.167   1.207   1.367  1.00  0.00           O  
ATOM    252  CB  ALA A  39      -0.099   2.362   1.471  1.00  0.00           C  
ATOM    253  H   ALA A  39      -2.785   2.964   2.859  1.00  0.00           H  
ATOM    254  HA  ALA A  39      -1.414   3.738   0.443  1.00  0.00           H  
ATOM    255  HB1 ALA A  39       0.560   3.139   1.859  1.00  0.00           H  
ATOM    256  HB2 ALA A  39      -0.185   1.559   2.202  1.00  0.00           H  
ATOM    257  HB3 ALA A  39       0.337   1.956   0.558  1.00  0.00           H  
ATOM    258  N   PRO A  40      -2.308   1.491  -0.691  1.00  0.00           N  
ATOM    259  CA  PRO A  40      -2.749   0.194  -1.205  1.00  0.00           C  
ATOM    260  C   PRO A  40      -1.790  -0.930  -0.759  1.00  0.00           C  
ATOM    261  O   PRO A  40      -0.693  -0.668  -0.262  1.00  0.00           O  
ATOM    262  CB  PRO A  40      -2.768   0.373  -2.727  1.00  0.00           C  
ATOM    263  CG  PRO A  40      -1.623   1.354  -2.975  1.00  0.00           C  
ATOM    264  CD  PRO A  40      -1.647   2.258  -1.741  1.00  0.00           C  
ATOM    265  HA  PRO A  40      -3.756  -0.039  -0.856  1.00  0.00           H  
ATOM    266  HB2 PRO A  40      -2.624  -0.567  -3.260  1.00  0.00           H  
ATOM    267  HB3 PRO A  40      -3.711   0.833  -3.023  1.00  0.00           H  
ATOM    268  HG2 PRO A  40      -0.678   0.812  -3.013  1.00  0.00           H  
ATOM    269  HG3 PRO A  40      -1.772   1.924  -3.894  1.00  0.00           H  
ATOM    270  HD2 PRO A  40      -0.629   2.533  -1.465  1.00  0.00           H  
ATOM    271  HD3 PRO A  40      -2.231   3.153  -1.955  1.00  0.00           H  
ATOM    272  N   LYS A  41      -2.179  -2.192  -0.986  1.00  0.00           N  
ATOM    273  CA  LYS A  41      -1.486  -3.434  -0.575  1.00  0.00           C  
ATOM    274  C   LYS A  41       0.000  -3.529  -0.958  1.00  0.00           C  
ATOM    275  O   LYS A  41       0.748  -4.282  -0.334  1.00  0.00           O  
ATOM    276  CB  LYS A  41      -2.300  -4.628  -1.113  1.00  0.00           C  
ATOM    277  CG  LYS A  41      -1.890  -5.985  -0.517  1.00  0.00           C  
ATOM    278  CD  LYS A  41      -2.863  -7.090  -0.958  1.00  0.00           C  
ATOM    279  CE  LYS A  41      -2.408  -8.490  -0.519  1.00  0.00           C  
ATOM    280  NZ  LYS A  41      -2.459  -8.676   0.958  1.00  0.00           N  
ATOM    281  H   LYS A  41      -3.098  -2.304  -1.408  1.00  0.00           H  
ATOM    282  HA  LYS A  41      -1.502  -3.474   0.513  1.00  0.00           H  
ATOM    283  HB2 LYS A  41      -3.351  -4.465  -0.875  1.00  0.00           H  
ATOM    284  HB3 LYS A  41      -2.206  -4.669  -2.199  1.00  0.00           H  
ATOM    285  HG2 LYS A  41      -0.888  -6.244  -0.861  1.00  0.00           H  
ATOM    286  HG3 LYS A  41      -1.889  -5.910   0.570  1.00  0.00           H  
ATOM    287  HD2 LYS A  41      -3.859  -6.884  -0.560  1.00  0.00           H  
ATOM    288  HD3 LYS A  41      -2.928  -7.085  -2.047  1.00  0.00           H  
ATOM    289  HE2 LYS A  41      -3.058  -9.227  -0.999  1.00  0.00           H  
ATOM    290  HE3 LYS A  41      -1.392  -8.663  -0.887  1.00  0.00           H  
ATOM    291  HZ1 LYS A  41      -3.392  -8.525   1.315  1.00  0.00           H  
ATOM    292  HZ2 LYS A  41      -2.187  -9.618   1.211  1.00  0.00           H  
ATOM    293  HZ3 LYS A  41      -1.831  -8.044   1.434  1.00  0.00           H  
ATOM    294  N   VAL A  42       0.448  -2.748  -1.941  1.00  0.00           N  
ATOM    295  CA  VAL A  42       1.862  -2.552  -2.322  1.00  0.00           C  
ATOM    296  C   VAL A  42       2.756  -2.159  -1.129  1.00  0.00           C  
ATOM    297  O   VAL A  42       3.921  -2.554  -1.079  1.00  0.00           O  
ATOM    298  CB  VAL A  42       1.952  -1.476  -3.431  1.00  0.00           C  
ATOM    299  CG1 VAL A  42       3.381  -1.252  -3.930  1.00  0.00           C  
ATOM    300  CG2 VAL A  42       1.102  -1.854  -4.654  1.00  0.00           C  
ATOM    301  H   VAL A  42      -0.242  -2.178  -2.404  1.00  0.00           H  
ATOM    302  HA  VAL A  42       2.249  -3.489  -2.726  1.00  0.00           H  
ATOM    303  HB  VAL A  42       1.578  -0.532  -3.033  1.00  0.00           H  
ATOM    304 HG11 VAL A  42       3.801  -2.193  -4.284  1.00  0.00           H  
ATOM    305 HG12 VAL A  42       3.385  -0.530  -4.746  1.00  0.00           H  
ATOM    306 HG13 VAL A  42       4.008  -0.854  -3.131  1.00  0.00           H  
ATOM    307 HG21 VAL A  42       1.425  -2.818  -5.051  1.00  0.00           H  
ATOM    308 HG22 VAL A  42       0.047  -1.907  -4.392  1.00  0.00           H  
ATOM    309 HG23 VAL A  42       1.211  -1.096  -5.429  1.00  0.00           H  
ATOM    310  N   CYS A  43       2.208  -1.417  -0.161  1.00  0.00           N  
ATOM    311  CA  CYS A  43       2.911  -0.849   0.992  1.00  0.00           C  
ATOM    312  C   CYS A  43       1.969  -0.754   2.219  1.00  0.00           C  
ATOM    313  O   CYS A  43       0.969  -1.464   2.317  1.00  0.00           O  
ATOM    314  CB  CYS A  43       3.468   0.514   0.532  1.00  0.00           C  
ATOM    315  SG  CYS A  43       4.704   1.158   1.690  1.00  0.00           S  
ATOM    316  H   CYS A  43       1.223  -1.189  -0.242  1.00  0.00           H  
ATOM    317  HA  CYS A  43       3.750  -1.492   1.260  1.00  0.00           H  
ATOM    318  HB2 CYS A  43       3.939   0.385  -0.443  1.00  0.00           H  
ATOM    319  HB3 CYS A  43       2.645   1.223   0.420  1.00  0.00           H  
ATOM    320  N   PHE A  44       2.308   0.130   3.158  1.00  0.00           N  
ATOM    321  CA  PHE A  44       1.518   0.534   4.324  1.00  0.00           C  
ATOM    322  C   PHE A  44       1.620   2.045   4.638  1.00  0.00           C  
ATOM    323  O   PHE A  44       0.765   2.568   5.356  1.00  0.00           O  
ATOM    324  CB  PHE A  44       1.954  -0.297   5.543  1.00  0.00           C  
ATOM    325  CG  PHE A  44       3.317   0.068   6.107  1.00  0.00           C  
ATOM    326  CD1 PHE A  44       4.495  -0.405   5.495  1.00  0.00           C  
ATOM    327  CD2 PHE A  44       3.409   0.907   7.235  1.00  0.00           C  
ATOM    328  CE1 PHE A  44       5.753  -0.033   6.003  1.00  0.00           C  
ATOM    329  CE2 PHE A  44       4.668   1.278   7.742  1.00  0.00           C  
ATOM    330  CZ  PHE A  44       5.840   0.810   7.125  1.00  0.00           C  
ATOM    331  H   PHE A  44       3.190   0.594   2.992  1.00  0.00           H  
ATOM    332  HA  PHE A  44       0.468   0.320   4.126  1.00  0.00           H  
ATOM    333  HB2 PHE A  44       1.207  -0.164   6.328  1.00  0.00           H  
ATOM    334  HB3 PHE A  44       1.949  -1.356   5.276  1.00  0.00           H  
ATOM    335  HD1 PHE A  44       4.437  -1.054   4.633  1.00  0.00           H  
ATOM    336  HD2 PHE A  44       2.511   1.278   7.710  1.00  0.00           H  
ATOM    337  HE1 PHE A  44       6.655  -0.399   5.531  1.00  0.00           H  
ATOM    338  HE2 PHE A  44       4.733   1.926   8.607  1.00  0.00           H  
ATOM    339  HZ  PHE A  44       6.809   1.095   7.512  1.00  0.00           H  
ATOM    340  N   LYS A  45       2.640   2.754   4.113  1.00  0.00           N  
ATOM    341  CA  LYS A  45       2.915   4.171   4.439  1.00  0.00           C  
ATOM    342  C   LYS A  45       3.671   4.930   3.339  1.00  0.00           C  
ATOM    343  O   LYS A  45       3.159   5.937   2.848  1.00  0.00           O  
ATOM    344  CB  LYS A  45       3.697   4.207   5.770  1.00  0.00           C  
ATOM    345  CG  LYS A  45       4.023   5.607   6.320  1.00  0.00           C  
ATOM    346  CD  LYS A  45       2.766   6.432   6.649  1.00  0.00           C  
ATOM    347  CE  LYS A  45       3.090   7.679   7.486  1.00  0.00           C  
ATOM    348  NZ  LYS A  45       3.893   8.683   6.738  1.00  0.00           N  
ATOM    349  H   LYS A  45       3.292   2.269   3.512  1.00  0.00           H  
ATOM    350  HA  LYS A  45       1.964   4.688   4.576  1.00  0.00           H  
ATOM    351  HB2 LYS A  45       3.118   3.682   6.532  1.00  0.00           H  
ATOM    352  HB3 LYS A  45       4.637   3.665   5.649  1.00  0.00           H  
ATOM    353  HG2 LYS A  45       4.603   5.476   7.234  1.00  0.00           H  
ATOM    354  HG3 LYS A  45       4.642   6.147   5.603  1.00  0.00           H  
ATOM    355  HD2 LYS A  45       2.261   6.728   5.728  1.00  0.00           H  
ATOM    356  HD3 LYS A  45       2.081   5.809   7.228  1.00  0.00           H  
ATOM    357  HE2 LYS A  45       2.147   8.131   7.806  1.00  0.00           H  
ATOM    358  HE3 LYS A  45       3.625   7.365   8.388  1.00  0.00           H  
ATOM    359  HZ1 LYS A  45       3.411   8.997   5.907  1.00  0.00           H  
ATOM    360  HZ2 LYS A  45       4.071   9.499   7.311  1.00  0.00           H  
ATOM    361  HZ3 LYS A  45       4.792   8.311   6.463  1.00  0.00           H  
ATOM    362  N   CYS A  46       4.868   4.473   2.963  1.00  0.00           N  
ATOM    363  CA  CYS A  46       5.799   5.181   2.077  1.00  0.00           C  
ATOM    364  C   CYS A  46       5.474   5.060   0.570  1.00  0.00           C  
ATOM    365  O   CYS A  46       5.693   6.022  -0.168  1.00  0.00           O  
ATOM    366  CB  CYS A  46       7.234   4.741   2.420  1.00  0.00           C  
ATOM    367  SG  CYS A  46       7.371   2.961   2.750  1.00  0.00           S  
ATOM    368  H   CYS A  46       5.235   3.650   3.419  1.00  0.00           H  
ATOM    369  HA  CYS A  46       5.736   6.246   2.310  1.00  0.00           H  
ATOM    370  HB2 CYS A  46       7.907   5.025   1.606  1.00  0.00           H  
ATOM    371  HB3 CYS A  46       7.554   5.282   3.314  1.00  0.00           H  
ATOM    372  N   LYS A  47       4.873   3.940   0.137  1.00  0.00           N  
ATOM    373  CA  LYS A  47       4.168   3.711  -1.151  1.00  0.00           C  
ATOM    374  C   LYS A  47       4.820   4.241  -2.452  1.00  0.00           C  
ATOM    375  O   LYS A  47       4.119   4.511  -3.429  1.00  0.00           O  
ATOM    376  CB  LYS A  47       2.684   4.109  -0.986  1.00  0.00           C  
ATOM    377  CG  LYS A  47       2.463   5.596  -0.662  1.00  0.00           C  
ATOM    378  CD  LYS A  47       0.973   5.922  -0.518  1.00  0.00           C  
ATOM    379  CE  LYS A  47       0.762   7.313   0.099  1.00  0.00           C  
ATOM    380  NZ  LYS A  47       1.003   7.309   1.565  1.00  0.00           N  
ATOM    381  H   LYS A  47       4.787   3.203   0.830  1.00  0.00           H  
ATOM    382  HA  LYS A  47       4.160   2.632  -1.303  1.00  0.00           H  
ATOM    383  HB2 LYS A  47       2.132   3.853  -1.893  1.00  0.00           H  
ATOM    384  HB3 LYS A  47       2.261   3.516  -0.173  1.00  0.00           H  
ATOM    385  HG2 LYS A  47       2.958   5.832   0.275  1.00  0.00           H  
ATOM    386  HG3 LYS A  47       2.891   6.215  -1.449  1.00  0.00           H  
ATOM    387  HD2 LYS A  47       0.526   5.898  -1.509  1.00  0.00           H  
ATOM    388  HD3 LYS A  47       0.479   5.173   0.101  1.00  0.00           H  
ATOM    389  HE2 LYS A  47       1.427   8.028  -0.398  1.00  0.00           H  
ATOM    390  HE3 LYS A  47      -0.268   7.627  -0.093  1.00  0.00           H  
ATOM    391  HZ1 LYS A  47       1.934   6.976   1.802  1.00  0.00           H  
ATOM    392  HZ2 LYS A  47       0.886   8.232   1.961  1.00  0.00           H  
ATOM    393  HZ3 LYS A  47       0.345   6.685   2.025  1.00  0.00           H  
ATOM    394  N   GLN A  48       6.148   4.376  -2.495  1.00  0.00           N  
ATOM    395  CA  GLN A  48       6.890   4.813  -3.693  1.00  0.00           C  
ATOM    396  C   GLN A  48       6.856   3.753  -4.827  1.00  0.00           C  
ATOM    397  O   GLN A  48       6.755   2.560  -4.518  1.00  0.00           O  
ATOM    398  CB  GLN A  48       8.341   5.162  -3.310  1.00  0.00           C  
ATOM    399  CG  GLN A  48       8.472   6.281  -2.264  1.00  0.00           C  
ATOM    400  CD  GLN A  48       7.777   7.575  -2.689  1.00  0.00           C  
ATOM    401  OE1 GLN A  48       8.213   8.284  -3.586  1.00  0.00           O  
ATOM    402  NE2 GLN A  48       6.663   7.924  -2.081  1.00  0.00           N  
ATOM    403  H   GLN A  48       6.666   4.154  -1.659  1.00  0.00           H  
ATOM    404  HA  GLN A  48       6.403   5.716  -4.059  1.00  0.00           H  
ATOM    405  HB2 GLN A  48       8.827   4.271  -2.917  1.00  0.00           H  
ATOM    406  HB3 GLN A  48       8.883   5.466  -4.205  1.00  0.00           H  
ATOM    407  HG2 GLN A  48       8.073   5.941  -1.311  1.00  0.00           H  
ATOM    408  HG3 GLN A  48       9.531   6.494  -2.112  1.00  0.00           H  
ATOM    409 HE21 GLN A  48       6.280   7.328  -1.350  1.00  0.00           H  
ATOM    410 HE22 GLN A  48       6.204   8.777  -2.359  1.00  0.00           H  
ATOM    411  N   PRO A  49       6.982   4.139  -6.118  1.00  0.00           N  
ATOM    412  CA  PRO A  49       6.726   3.278  -7.289  1.00  0.00           C  
ATOM    413  C   PRO A  49       7.416   1.900  -7.375  1.00  0.00           C  
ATOM    414  O   PRO A  49       6.897   1.021  -8.066  1.00  0.00           O  
ATOM    415  CB  PRO A  49       7.108   4.123  -8.508  1.00  0.00           C  
ATOM    416  CG  PRO A  49       6.817   5.545  -8.050  1.00  0.00           C  
ATOM    417  CD  PRO A  49       7.198   5.513  -6.572  1.00  0.00           C  
ATOM    418  HA  PRO A  49       5.650   3.103  -7.324  1.00  0.00           H  
ATOM    419  HB2 PRO A  49       8.175   4.023  -8.716  1.00  0.00           H  
ATOM    420  HB3 PRO A  49       6.520   3.854  -9.386  1.00  0.00           H  
ATOM    421  HG2 PRO A  49       7.404   6.280  -8.604  1.00  0.00           H  
ATOM    422  HG3 PRO A  49       5.749   5.751  -8.149  1.00  0.00           H  
ATOM    423  HD2 PRO A  49       8.253   5.768  -6.465  1.00  0.00           H  
ATOM    424  HD3 PRO A  49       6.582   6.233  -6.034  1.00  0.00           H  
ATOM    425  N   GLY A  50       8.559   1.690  -6.710  1.00  0.00           N  
ATOM    426  CA  GLY A  50       9.321   0.426  -6.767  1.00  0.00           C  
ATOM    427  C   GLY A  50      10.107   0.052  -5.503  1.00  0.00           C  
ATOM    428  O   GLY A  50      10.818  -0.954  -5.498  1.00  0.00           O  
ATOM    429  H   GLY A  50       8.970   2.480  -6.236  1.00  0.00           H  
ATOM    430  HA2 GLY A  50       8.640  -0.400  -6.973  1.00  0.00           H  
ATOM    431  HA3 GLY A  50      10.029   0.488  -7.593  1.00  0.00           H  
ATOM    432  N   HIS A  51       9.992   0.834  -4.424  1.00  0.00           N  
ATOM    433  CA  HIS A  51      10.725   0.626  -3.163  1.00  0.00           C  
ATOM    434  C   HIS A  51      10.377  -0.692  -2.437  1.00  0.00           C  
ATOM    435  O   HIS A  51      11.180  -1.216  -1.666  1.00  0.00           O  
ATOM    436  CB  HIS A  51      10.448   1.813  -2.225  1.00  0.00           C  
ATOM    437  CG  HIS A  51       9.123   1.702  -1.501  1.00  0.00           C  
ATOM    438  ND1 HIS A  51       7.863   1.661  -2.064  1.00  0.00           N  
ATOM    439  CD2 HIS A  51       8.976   1.370  -0.182  1.00  0.00           C  
ATOM    440  CE1 HIS A  51       6.989   1.299  -1.115  1.00  0.00           C  
ATOM    441  NE2 HIS A  51       7.620   1.116   0.055  1.00  0.00           N  
ATOM    442  H   HIS A  51       9.397   1.643  -4.490  1.00  0.00           H  
ATOM    443  HA  HIS A  51      11.793   0.608  -3.387  1.00  0.00           H  
ATOM    444  HB2 HIS A  51      11.241   1.845  -1.476  1.00  0.00           H  
ATOM    445  HB3 HIS A  51      10.497   2.748  -2.783  1.00  0.00           H  
ATOM    446  HD1 HIS A  51       7.607   1.861  -3.031  1.00  0.00           H  
ATOM    447  HD2 HIS A  51       9.781   1.242   0.529  1.00  0.00           H  
ATOM    448  HE1 HIS A  51       5.927   1.159  -1.271  1.00  0.00           H  
ATOM    449  N   PHE A  52       9.162  -1.210  -2.640  1.00  0.00           N  
ATOM    450  CA  PHE A  52       8.600  -2.303  -1.845  1.00  0.00           C  
ATOM    451  C   PHE A  52       9.437  -3.586  -1.943  1.00  0.00           C  
ATOM    452  O   PHE A  52       9.751  -4.181  -0.914  1.00  0.00           O  
ATOM    453  CB  PHE A  52       7.124  -2.514  -2.220  1.00  0.00           C  
ATOM    454  CG  PHE A  52       6.841  -2.729  -3.698  1.00  0.00           C  
ATOM    455  CD1 PHE A  52       6.606  -1.625  -4.542  1.00  0.00           C  
ATOM    456  CD2 PHE A  52       6.797  -4.032  -4.229  1.00  0.00           C  
ATOM    457  CE1 PHE A  52       6.334  -1.825  -5.906  1.00  0.00           C  
ATOM    458  CE2 PHE A  52       6.531  -4.230  -5.595  1.00  0.00           C  
ATOM    459  CZ  PHE A  52       6.300  -3.127  -6.435  1.00  0.00           C  
ATOM    460  H   PHE A  52       8.554  -0.740  -3.291  1.00  0.00           H  
ATOM    461  HA  PHE A  52       8.622  -1.996  -0.798  1.00  0.00           H  
ATOM    462  HB2 PHE A  52       6.737  -3.363  -1.654  1.00  0.00           H  
ATOM    463  HB3 PHE A  52       6.562  -1.638  -1.889  1.00  0.00           H  
ATOM    464  HD1 PHE A  52       6.608  -0.619  -4.143  1.00  0.00           H  
ATOM    465  HD2 PHE A  52       6.974  -4.886  -3.591  1.00  0.00           H  
ATOM    466  HE1 PHE A  52       6.138  -0.978  -6.549  1.00  0.00           H  
ATOM    467  HE2 PHE A  52       6.506  -5.233  -6.001  1.00  0.00           H  
ATOM    468  HZ  PHE A  52       6.090  -3.280  -7.486  1.00  0.00           H  
ATOM    469  N   SER A  53       9.920  -3.938  -3.138  1.00  0.00           N  
ATOM    470  CA  SER A  53      10.795  -5.097  -3.397  1.00  0.00           C  
ATOM    471  C   SER A  53      12.136  -5.095  -2.636  1.00  0.00           C  
ATOM    472  O   SER A  53      12.844  -6.106  -2.652  1.00  0.00           O  
ATOM    473  CB  SER A  53      11.078  -5.204  -4.902  1.00  0.00           C  
ATOM    474  OG  SER A  53       9.864  -5.278  -5.634  1.00  0.00           O  
ATOM    475  H   SER A  53       9.614  -3.409  -3.944  1.00  0.00           H  
ATOM    476  HA  SER A  53      10.260  -5.997  -3.094  1.00  0.00           H  
ATOM    477  HB2 SER A  53      11.646  -4.328  -5.226  1.00  0.00           H  
ATOM    478  HB3 SER A  53      11.671  -6.098  -5.097  1.00  0.00           H  
ATOM    479  HG  SER A  53      10.081  -5.364  -6.582  1.00  0.00           H  
ATOM    480  N   LYS A  54      12.487  -3.992  -1.955  1.00  0.00           N  
ATOM    481  CA  LYS A  54      13.706  -3.824  -1.143  1.00  0.00           C  
ATOM    482  C   LYS A  54      13.447  -3.266   0.273  1.00  0.00           C  
ATOM    483  O   LYS A  54      14.408  -2.911   0.961  1.00  0.00           O  
ATOM    484  CB  LYS A  54      14.744  -2.995  -1.931  1.00  0.00           C  
ATOM    485  CG  LYS A  54      14.263  -1.578  -2.295  1.00  0.00           C  
ATOM    486  CD  LYS A  54      15.378  -0.692  -2.868  1.00  0.00           C  
ATOM    487  CE  LYS A  54      16.359  -0.251  -1.773  1.00  0.00           C  
ATOM    488  NZ  LYS A  54      17.419   0.641  -2.311  1.00  0.00           N  
ATOM    489  H   LYS A  54      11.867  -3.193  -2.027  1.00  0.00           H  
ATOM    490  HA  LYS A  54      14.152  -4.804  -0.978  1.00  0.00           H  
ATOM    491  HB2 LYS A  54      15.658  -2.934  -1.342  1.00  0.00           H  
ATOM    492  HB3 LYS A  54      14.987  -3.526  -2.854  1.00  0.00           H  
ATOM    493  HG2 LYS A  54      13.477  -1.660  -3.046  1.00  0.00           H  
ATOM    494  HG3 LYS A  54      13.849  -1.087  -1.414  1.00  0.00           H  
ATOM    495  HD2 LYS A  54      15.909  -1.235  -3.652  1.00  0.00           H  
ATOM    496  HD3 LYS A  54      14.919   0.194  -3.311  1.00  0.00           H  
ATOM    497  HE2 LYS A  54      15.797   0.272  -0.992  1.00  0.00           H  
ATOM    498  HE3 LYS A  54      16.813  -1.136  -1.319  1.00  0.00           H  
ATOM    499  HZ1 LYS A  54      17.024   1.473  -2.729  1.00  0.00           H  
ATOM    500  HZ2 LYS A  54      18.048   0.941  -1.579  1.00  0.00           H  
ATOM    501  HZ3 LYS A  54      17.971   0.172  -3.015  1.00  0.00           H  
ATOM    502  N   GLN A  55      12.187  -3.188   0.722  1.00  0.00           N  
ATOM    503  CA  GLN A  55      11.839  -2.675   2.062  1.00  0.00           C  
ATOM    504  C   GLN A  55      10.536  -3.253   2.658  1.00  0.00           C  
ATOM    505  O   GLN A  55      10.542  -3.704   3.805  1.00  0.00           O  
ATOM    506  CB  GLN A  55      11.747  -1.138   1.992  1.00  0.00           C  
ATOM    507  CG  GLN A  55      11.742  -0.499   3.389  1.00  0.00           C  
ATOM    508  CD  GLN A  55      11.415   0.989   3.322  1.00  0.00           C  
ATOM    509  OE1 GLN A  55      12.276   1.849   3.181  1.00  0.00           O  
ATOM    510  NE2 GLN A  55      10.151   1.340   3.411  1.00  0.00           N  
ATOM    511  H   GLN A  55      11.450  -3.526   0.120  1.00  0.00           H  
ATOM    512  HA  GLN A  55      12.645  -2.936   2.753  1.00  0.00           H  
ATOM    513  HB2 GLN A  55      12.601  -0.741   1.441  1.00  0.00           H  
ATOM    514  HB3 GLN A  55      10.840  -0.858   1.455  1.00  0.00           H  
ATOM    515  HG2 GLN A  55      10.999  -0.983   4.021  1.00  0.00           H  
ATOM    516  HG3 GLN A  55      12.719  -0.631   3.852  1.00  0.00           H  
ATOM    517 HE21 GLN A  55       9.441   0.624   3.494  1.00  0.00           H  
ATOM    518 HE22 GLN A  55       9.895   2.314   3.353  1.00  0.00           H  
ATOM    519  N   CYS A  56       9.436  -3.253   1.892  1.00  0.00           N  
ATOM    520  CA  CYS A  56       8.071  -3.527   2.380  1.00  0.00           C  
ATOM    521  C   CYS A  56       7.482  -4.860   1.852  1.00  0.00           C  
ATOM    522  O   CYS A  56       6.380  -5.263   2.245  1.00  0.00           O  
ATOM    523  CB  CYS A  56       7.176  -2.321   2.031  1.00  0.00           C  
ATOM    524  SG  CYS A  56       7.809  -0.792   2.786  1.00  0.00           S  
ATOM    525  H   CYS A  56       9.519  -2.866   0.965  1.00  0.00           H  
ATOM    526  HA  CYS A  56       8.093  -3.608   3.467  1.00  0.00           H  
ATOM    527  HB2 CYS A  56       7.112  -2.208   0.947  1.00  0.00           H  
ATOM    528  HB3 CYS A  56       6.169  -2.513   2.407  1.00  0.00           H  
ATOM    529  N   ARG A  57       8.212  -5.544   0.961  1.00  0.00           N  
ATOM    530  CA  ARG A  57       7.863  -6.826   0.317  1.00  0.00           C  
ATOM    531  C   ARG A  57       9.096  -7.673  -0.067  1.00  0.00           C  
ATOM    532  O   ARG A  57       8.966  -8.657  -0.798  1.00  0.00           O  
ATOM    533  CB  ARG A  57       6.981  -6.516  -0.914  1.00  0.00           C  
ATOM    534  CG  ARG A  57       5.936  -7.595  -1.261  1.00  0.00           C  
ATOM    535  CD  ARG A  57       5.014  -7.985  -0.092  1.00  0.00           C  
ATOM    536  NE  ARG A  57       4.513  -6.806   0.645  1.00  0.00           N  
ATOM    537  CZ  ARG A  57       3.418  -6.111   0.410  1.00  0.00           C  
ATOM    538  NH1 ARG A  57       2.563  -6.429  -0.518  1.00  0.00           N  
ATOM    539  NH2 ARG A  57       3.150  -5.053   1.110  1.00  0.00           N  
ATOM    540  H   ARG A  57       9.042  -5.071   0.621  1.00  0.00           H  
ATOM    541  HA  ARG A  57       7.312  -7.417   1.044  1.00  0.00           H  
ATOM    542  HB2 ARG A  57       6.437  -5.585  -0.747  1.00  0.00           H  
ATOM    543  HB3 ARG A  57       7.621  -6.349  -1.782  1.00  0.00           H  
ATOM    544  HG2 ARG A  57       5.319  -7.213  -2.076  1.00  0.00           H  
ATOM    545  HG3 ARG A  57       6.439  -8.490  -1.622  1.00  0.00           H  
ATOM    546  HD2 ARG A  57       4.185  -8.585  -0.473  1.00  0.00           H  
ATOM    547  HD3 ARG A  57       5.570  -8.620   0.599  1.00  0.00           H  
ATOM    548  HE  ARG A  57       5.121  -6.428   1.362  1.00  0.00           H  
ATOM    549 HH11 ARG A  57       2.722  -7.237  -1.092  1.00  0.00           H  
ATOM    550 HH12 ARG A  57       1.753  -5.836  -0.646  1.00  0.00           H  
ATOM    551 HH21 ARG A  57       3.795  -4.741   1.817  1.00  0.00           H  
ATOM    552 HH22 ARG A  57       2.316  -4.524   0.889  1.00  0.00           H  
ATOM    553  N   SER A  58      10.287  -7.279   0.401  1.00  0.00           N  
ATOM    554  CA  SER A  58      11.568  -7.998   0.250  1.00  0.00           C  
ATOM    555  C   SER A  58      11.574  -9.409   0.865  1.00  0.00           C  
ATOM    556  O   SER A  58      10.845  -9.668   1.851  1.00  0.00           O  
ATOM    557  CB  SER A  58      12.716  -7.151   0.813  1.00  0.00           C  
ATOM    558  OG  SER A  58      12.359  -6.566   2.058  1.00  0.00           O  
ATOM    559  OXT SER A  58      12.320 -10.266   0.340  1.00  0.00           O  
ATOM    560  H   SER A  58      10.296  -6.500   1.040  1.00  0.00           H  
ATOM    561  HA  SER A  58      11.759  -8.133  -0.815  1.00  0.00           H  
ATOM    562  HB2 SER A  58      13.607  -7.774   0.924  1.00  0.00           H  
ATOM    563  HB3 SER A  58      12.944  -6.358   0.100  1.00  0.00           H  
ATOM    564  HG  SER A  58      13.165  -6.217   2.493  1.00  0.00           H  
TER     565      SER A  58                                                      
HETATM  566 ZN    ZN A1059      -8.551   0.503   3.450  1.00  0.00          ZN  
HETATM  567 ZN    ZN A1060       6.853   0.981   1.967  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   39  566                                                                
CONECT   84  566                                                                
CONECT  148  566                                                                
CONECT  219  566                                                                
CONECT  315  567                                                                
CONECT  367  567                                                                
CONECT  441  567                                                                
CONECT  524  567                                                                
CONECT  566   39   84  148  219                                                 
CONECT  567  315  367  441  524                                                 
MASTER      182    0    2    1    0    0    3    6  288    1   10    3          
END